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* *

CA distance fluctuations for 2607241510584175566

--- normal mode 7 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
GLY 10 0.03 THR 1 -0.31 VAL 3

GLY 10 0.03 THR 2 -0.29 VAL 3

GLY 10 0.03 THR 3 -0.29 VAL 3

GLY 10 0.03 THR 4 -0.27 VAL 3

GLY 10 0.03 GLY 5 -0.26 VAL 3

GLY 10 0.03 GLU 6 -0.25 VAL 3

GLY 10 0.03 SER 7 -0.26 VAL 3

GLY 10 0.03 ALA 8 -0.28 VAL 3

GLY 10 0.03 ASP 9 -0.31 VAL 3

GLY 10 0.03 PRO 10 -0.32 VAL 3

GLY 10 0.03 VAL 11 -0.33 VAL 3

GLY 10 0.04 THR 12 -0.35 VAL 3

GLY 10 0.03 THR 13 -0.34 VAL 3

GLY 10 0.04 THR 14 -0.37 VAL 3

GLY 10 0.04 VAL 15 -0.36 VAL 3

GLY 10 0.03 GLU 16 -0.38 VAL 3

GLY 10 0.03 ASN 17 -0.35 VAL 3

GLY 10 0.03 TYR 18 -0.34 VAL 3

GLY 10 0.03 GLY 19 -0.36 VAL 3

GLY 10 0.04 GLY 20 -0.38 VAL 3

GLY 10 0.04 GLU 21 -0.41 VAL 3

GLY 10 0.04 THR 22 -0.42 VAL 3

GLY 10 0.04 GLN 23 -0.44 VAL 3

GLY 10 0.04 THR 24 -0.47 VAL 3

GLY 10 0.05 ALA 25 -0.45 VAL 3

GLY 10 0.05 ARG 26 -0.47 VAL 3

GLY 10 0.05 ARG 27 -0.43 VAL 3

GLY 10 0.05 LEU 28 -0.45 VAL 3

GLY 10 0.06 HIS 29 -0.39 VAL 3

GLY 10 0.05 THR 30 -0.36 VAL 3

GLY 10 0.05 ASP 31 -0.39 VAL 3

GLY 10 0.05 VAL 32 -0.34 VAL 3

GLY 10 0.05 ALA 33 -0.36 VAL 3

GLY 10 0.05 PHE 34 -0.37 VAL 3

GLY 10 0.06 VAL 35 -0.30 VAL 3

GLY 10 0.05 LEU 36 -0.26 VAL 3

GLY 10 0.05 ASP 37 -0.28 VAL 3

GLY 10 0.06 ARG 38 -0.21 VAL 3

GLY 10 0.06 PHE 39 -0.12 VAL 3

ASP 9 0.06 VAL 40 -0.07 VAL 3

ASP 9 0.08 LYS 41 -0.02 TYR 11

ASP 9 0.07 LEU 42 -0.01 TYR 11

GLY 1 0.10 THR 43 -0.01 TYR 11

GLY 1 0.16 GLN 44 -0.00 TYR 11

GLY 1 0.16 PRO 45 -0.00 GLU 207

GLY 1 0.21 LYS 46 -0.00 GLU 207

ILE 2 0.25 SER 47 -0.00 GLU 207

ILE 2 0.19 THR 48 -0.00 GLU 207

GLY 1 0.13 GLN 49 -0.00 GLU 207

GLY 1 0.08 THR 50 -0.00 PRO 19

ASP 9 0.03 LEU 51 -0.00 TYR 11

ASP 9 0.03 ASP 52 -0.03 VAL 3

ASP 9 0.03 LEU 53 -0.08 VAL 3

ASP 9 0.04 MET 54 -0.06 VAL 3

ASP 9 0.05 GLN 55 -0.01 VAL 3

ASP 9 0.05 ILE 56 -0.05 VAL 3

ASP 9 0.06 PRO 57 -0.04 VAL 3

ASP 9 0.05 SER 58 -0.08 VAL 3

ASP 9 0.06 HIS 59 -0.09 VAL 3

ASP 9 0.06 THR 60 -0.10 VAL 3

GLY 10 0.05 LEU 61 -0.16 VAL 3

GLY 10 0.05 VAL 62 -0.16 VAL 3

GLY 10 0.04 GLY 63 -0.12 VAL 3

GLY 10 0.04 ALA 64 -0.15 VAL 3

GLY 10 0.04 LEU 65 -0.20 VAL 3

GLY 10 0.04 LEU 66 -0.18 VAL 3

GLY 10 0.04 ARG 67 -0.15 VAL 3

GLY 10 0.04 SER 68 -0.20 VAL 3

GLY 10 0.04 ALA 69 -0.21 VAL 3

GLY 10 0.03 THR 70 -0.19 VAL 3

GLY 10 0.03 TYR 71 -0.21 VAL 3

GLY 10 0.03 TYR 72 -0.22 VAL 3

GLY 10 0.03 PHE 73 -0.23 ILE 2

GLY 10 0.03 SER 74 -0.23 VAL 3

GLY 10 0.03 ASP 75 -0.21 ILE 2

GLY 10 0.03 LEU 76 -0.14 VAL 3

GLY 10 0.03 GLU 77 -0.11 VAL 3

ASP 9 0.02 VAL 78 -0.02 VAL 5

ILE 2 0.06 ALA 79 -0.00 THR 16

ILE 2 0.16 LEU 80 -0.00 THR 16

ILE 2 0.25 VAL 81 -0.00 THR 16

ILE 2 0.32 HIS 82 -0.00 GLY 10

ILE 2 0.41 THR 83 -0.01 GLY 10

ILE 2 0.44 GLY 84 -0.02 GLY 10

ILE 2 0.38 PRO 85 -0.01 GLY 10

ILE 2 0.28 VAL 86 -0.01 GLY 10

ILE 2 0.22 THR 87 -0.00 GLY 10

ILE 2 0.13 TRP 88 -0.00 THR 16

ILE 2 0.09 VAL 89 -0.00 THR 16

VAL 3 0.02 PRO 90 -0.00 THR 16

GLY 10 0.01 ASN 91 -0.02 VAL 5

VAL 3 0.01 GLY 92 -0.00 PRO 19

ILE 2 0.07 ALA 93 -0.00 THR 16

ILE 2 0.12 PRO 94 -0.00 THR 16

ILE 2 0.17 LYS 95 -0.00 THR 16

ILE 2 0.21 THR 96 -0.00 GLY 10

ILE 2 0.19 ALA 97 -0.00 GLY 10

ILE 2 0.21 LEU 98 -0.00 GLY 10

ILE 2 0.29 ASN 99 -0.01 GLY 10

ILE 2 0.28 ASN 100 -0.01 GLY 10

ILE 2 0.30 HIS 101 -0.01 GLY 10

VAL 3 0.24 THR 102 -0.01 GLY 10

VAL 3 0.17 ASN 103 -0.01 GLY 10

VAL 3 0.16 PRO 104 -0.01 ASP 9

VAL 3 0.25 THR 105 -0.01 GLY 10

VAL 3 0.27 ALA 106 -0.01 GLY 10

ILE 2 0.40 TYR 107 -0.02 GLY 10

ILE 2 0.42 GLN 108 -0.03 GLY 10

VAL 5 0.44 LYS 109 -0.04 GLY 10

VAL 5 0.42 GLN 110 -0.03 GLY 10

CYS 7 0.34 PRO 111 -0.02 GLY 10

ILE 2 0.21 ILE 112 -0.00 THR 16

ILE 2 0.17 THR 113 -0.00 THR 16

ILE 2 0.04 ARG 114 -0.00 THR 16

TYR 11 0.02 LEU 115 -0.01 ASP 9

GLY 10 0.01 ALA 116 -0.10 ILE 2

GLY 10 0.01 LEU 117 -0.09 ILE 2

GLY 10 0.01 PRO 118 -0.16 ILE 2

GLY 10 0.02 TYR 119 -0.16 ILE 2

GLY 10 0.01 THR 120 -0.11 ILE 2

GLY 10 0.02 ALA 121 -0.11 ILE 2

GLY 10 0.01 PRO 122 -0.13 ILE 2

GLY 10 0.02 HIS 123 -0.16 ILE 2

GLY 10 0.02 ARG 124 -0.22 ILE 2

GLY 10 0.02 VAL 125 -0.21 ILE 2

GLY 10 0.02 LEU 126 -0.16 VAL 3

GLY 10 0.03 SER 127 -0.15 VAL 3

GLY 10 0.03 THR 128 -0.13 VAL 3

GLY 10 0.03 VAL 129 -0.11 VAL 3

GLY 10 0.02 TYR 130 -0.10 VAL 3

GLY 10 0.02 ASN 131 -0.10 VAL 3

ASP 9 0.02 GLY 132 -0.06 VAL 3

ASP 9 0.02 LYS 133 -0.06 VAL 3

ASP 9 0.02 THR 134 -0.03 VAL 3

ASP 9 0.02 THR 135 -0.02 VAL 3

ASP 9 0.04 ASN 154 -0.02 VAL 3

ASP 9 0.04 ASN 155 -0.04 VAL 3

ASP 9 0.03 ARG 156 -0.03 VAL 3

ASP 9 0.03 LEU 157 -0.05 VAL 3

ASP 9 0.02 PRO 158 -0.04 VAL 3

ASP 9 0.02 THR 159 -0.01 VAL 3

GLY 10 0.02 SER 160 -0.05 VAL 3

GLY 10 0.02 PHE 161 -0.07 VAL 3

GLY 10 0.02 ASN 162 -0.04 VAL 3

GLY 10 0.02 TYR 163 -0.05 VAL 3

ILE 2 0.03 GLY 164 -0.00 PRO 19

ILE 2 0.09 ALA 165 -0.00 THR 16

ILE 2 0.15 VAL 166 -0.00 THR 16

ILE 2 0.23 LYS 167 -0.00 THR 16

ILE 2 0.30 ALA 168 -0.00 GLY 10

ILE 2 0.37 ASP 169 -0.01 GLY 10

ILE 2 0.33 THR 170 -0.00 THR 16

ILE 2 0.26 ILE 171 -0.00 THR 16

ILE 2 0.25 THR 172 -0.00 THR 17

ILE 2 0.18 GLU 173 -0.00 THR 17

GLY 1 0.11 LEU 174 -0.00 ALA 168

ASP 9 0.07 LEU 175 -0.01 TYR 11

ASP 9 0.04 ILE 176 -0.06 VAL 3

GLY 10 0.04 ARG 177 -0.14 VAL 3

GLY 10 0.04 MET 178 -0.20 VAL 3

GLY 10 0.03 LYS 179 -0.28 VAL 3

GLY 10 0.03 ARG 180 -0.34 VAL 3

GLY 10 0.04 ALA 181 -0.29 VAL 3

GLY 10 0.03 GLU 182 -0.31 VAL 3

GLY 10 0.03 THR 183 -0.28 VAL 3

GLY 10 0.03 TYR 184 -0.27 VAL 3

GLY 10 0.03 CYS 185 -0.25 VAL 3

GLY 10 0.04 PRO 186 -0.24 VAL 3

GLY 10 0.03 ARG 187 -0.20 VAL 3

GLY 10 0.04 PRO 188 -0.19 VAL 3

GLY 10 0.04 LEU 189 -0.19 VAL 3

GLY 10 0.04 LEU 190 -0.16 VAL 3

ASP 9 0.05 ALA 191 -0.15 VAL 3

ASP 9 0.06 LEU 192 -0.12 VAL 3

ASP 9 0.05 ASP 193 -0.12 VAL 3

ASP 9 0.05 THR 194 -0.12 VAL 3

ASP 9 0.05 THR 195 -0.12 VAL 3

ASP 9 0.05 GLN 196 -0.13 VAL 3

ASP 9 0.05 ASP 197 -0.15 VAL 3

ASP 9 0.05 ARG 198 -0.16 VAL 3

ASP 9 0.06 ARG 199 -0.14 VAL 3

ASP 9 0.06 LYS 200 -0.13 VAL 3

ASP 9 0.08 GLN 201 -0.12 VAL 3

ASP 9 0.09 LYS 202 -0.10 VAL 3

ASP 9 0.08 ILE 203 -0.14 VAL 3

ASP 9 0.09 ILE 204 -0.13 VAL 3

ASP 9 0.09 ALA 205 -0.14 VAL 3

ASP 9 0.09 PRO 206 -0.13 VAL 3

ASP 9 0.10 GLU 207 -0.08 VAL 3

GLY 10 0.02 GLU 11 -0.29 GLY 1

GLY 10 0.02 ASP 12 -0.29 GLY 1

GLY 10 0.02 ARG 13 -0.27 GLY 1

GLY 10 0.02 ILE 14 -0.27 GLY 1

GLY 10 0.02 LEU 15 -0.27 GLY 1

GLY 10 0.02 THR 16 -0.26 GLY 1

GLY 10 0.02 THR 17 -0.26 GLY 1

GLY 10 0.02 ARG 18 -0.25 GLY 1

GLY 10 0.02 ASN 19 -0.24 GLY 1

GLY 10 0.02 GLY 20 -0.24 GLY 1

GLY 10 0.02 HIS 21 -0.23 GLY 1

GLY 10 0.02 THR 22 -0.22 GLY 1

GLY 10 0.02 THR 23 -0.23 GLY 1

GLY 10 0.02 SER 24 -0.23 GLY 1

GLY 10 0.02 THR 25 -0.24 GLY 1

GLY 10 0.02 THR 26 -0.23 GLY 1

GLY 10 0.02 GLN 27 -0.24 GLY 1

GLY 10 0.02 SER 28 -0.24 GLY 1

GLY 10 0.02 SER 29 -0.25 GLY 1

GLY 10 0.03 VAL 30 -0.26 GLY 1

GLY 10 0.02 GLY 31 -0.28 GLY 1

GLY 10 0.02 VAL 32 -0.28 GLY 1

GLY 10 0.03 THR 33 -0.28 ILE 2

GLY 10 0.03 TYR 34 -0.29 ILE 2

GLY 10 0.03 GLY 35 -0.27 ILE 2

GLY 10 0.03 TYR 36 -0.29 ILE 2

GLY 10 0.03 ALA 37 -0.31 ILE 2

GLY 10 0.02 VAL 38 -0.33 ILE 2

GLY 10 0.02 ALA 39 -0.32 GLY 1

GLY 10 0.02 GLU 40 -0.30 ILE 2

GLY 10 0.02 ASP 41 -0.31 ILE 2

GLY 10 0.02 ALA 42 -0.30 GLY 1

GLY 10 0.02 VAL 43 -0.27 GLY 1

GLY 10 0.01 SER 44 -0.27 GLY 1

GLY 10 0.01 GLY 45 -0.26 GLY 1

GLY 10 0.01 PRO 46 -0.24 GLY 1

GLY 10 0.01 ASN 47 -0.19 GLY 1

GLY 10 0.01 THR 48 -0.20 GLY 1

GLY 10 0.01 SER 49 -0.21 GLY 1

GLY 10 0.01 GLY 50 -0.24 GLY 1

GLY 10 0.01 LEU 51 -0.21 GLY 1

GLY 10 0.01 GLU 52 -0.22 GLY 1

GLY 10 0.01 THR 53 -0.22 GLY 1

GLY 10 0.01 ARG 54 -0.24 GLY 1

GLY 10 0.01 VAL 55 -0.22 GLY 1

GLY 10 0.01 THR 56 -0.23 GLY 1

GLY 10 0.01 GLN 57 -0.21 GLY 1

GLY 10 0.02 ALA 58 -0.20 GLY 1

GLY 10 0.02 GLU 59 -0.22 GLY 1

GLY 10 0.02 ARG 60 -0.21 GLY 1

GLY 10 0.02 PHE 61 -0.20 GLY 1

GLY 10 0.02 PHE 62 -0.17 GLY 1

GLY 10 0.02 LYS 63 -0.16 GLY 1

GLY 10 0.02 LYS 64 -0.14 VAL 3

GLY 10 0.02 HIS 65 -0.14 VAL 3

GLY 10 0.02 LEU 66 -0.14 VAL 3

GLY 10 0.02 PHE 67 -0.13 VAL 3

GLY 10 0.02 ASP 68 -0.13 VAL 3

GLY 10 0.02 TRP 69 -0.14 VAL 3

GLY 10 0.02 THR 70 -0.13 VAL 3

GLY 10 0.02 PRO 71 -0.14 VAL 3

ASP 9 0.03 ASP 72 -0.12 VAL 3

ASP 9 0.03 LEU 73 -0.13 VAL 3

ASP 9 0.03 SER 74 -0.13 VAL 3

GLY 10 0.03 PHE 75 -0.14 VAL 3

GLY 10 0.03 GLY 76 -0.14 VAL 3

ASP 9 0.03 HIS 77 -0.13 VAL 3

GLY 10 0.03 CYS 78 -0.13 VAL 3

GLY 10 0.02 HIS 79 -0.13 VAL 3

GLY 10 0.02 TYR 80 -0.13 VAL 3

GLY 10 0.02 LEU 81 -0.13 VAL 3

GLY 10 0.02 GLU 82 -0.13 VAL 3

GLY 10 0.02 LEU 83 -0.15 VAL 3

GLY 10 0.02 PRO 84 -0.14 ILE 2

GLY 10 0.02 SER 85 -0.12 VAL 3

GLY 10 0.02 GLU 86 -0.11 VAL 3

GLY 10 0.02 HIS 87 -0.13 GLY 1

GLY 10 0.02 LYS 88 -0.13 GLY 1

GLY 10 0.02 GLY 89 -0.15 GLY 1

GLY 10 0.01 VAL 90 -0.16 GLY 1

GLY 10 0.02 PHE 91 -0.16 GLY 1

GLY 10 0.02 GLY 92 -0.13 GLY 1

GLY 10 0.01 SER 93 -0.13 GLY 1

GLY 10 0.01 LEU 94 -0.15 GLY 1

GLY 10 0.01 MET 95 -0.13 GLY 1

GLY 10 0.01 SER 96 -0.11 GLY 1

GLY 10 0.01 SER 97 -0.12 GLY 1

GLY 10 0.01 TYR 98 -0.13 GLY 1

GLY 10 0.01 ALA 99 -0.12 GLY 1

GLY 10 0.01 TYR 100 -0.15 GLY 1

GLY 10 0.02 MET 101 -0.17 GLY 1

GLY 10 0.02 ARG 102 -0.20 GLY 1

GLY 10 0.02 ASN 103 -0.22 GLY 1

GLY 10 0.02 GLY 104 -0.23 ILE 2

GLY 10 0.02 TRP 105 -0.22 ILE 2

GLY 10 0.02 ASP 106 -0.23 GLY 1

GLY 10 0.02 ILE 107 -0.21 ILE 2

GLY 10 0.02 GLU 108 -0.21 ILE 2

GLY 10 0.02 VAL 109 -0.19 VAL 3

GLY 10 0.02 THR 110 -0.19 VAL 3

GLY 10 0.02 ALA 111 -0.18 VAL 3

GLY 10 0.02 VAL 112 -0.18 VAL 3

GLY 10 0.02 GLY 113 -0.18 VAL 3

GLY 10 0.02 ASN 114 -0.19 VAL 3

GLY 10 0.02 GLN 115 -0.20 VAL 3

GLY 10 0.02 PHE 116 -0.19 VAL 3

GLY 10 0.02 ASN 117 -0.18 VAL 3

GLY 10 0.03 GLY 118 -0.18 VAL 3

GLY 10 0.03 GLY 119 -0.18 VAL 3

GLY 10 0.03 CYS 120 -0.19 VAL 3

GLY 10 0.03 LEU 121 -0.19 VAL 3

GLY 10 0.03 LEU 122 -0.20 VAL 3

GLY 10 0.03 VAL 123 -0.19 VAL 3

GLY 10 0.03 ALA 124 -0.20 VAL 3

GLY 10 0.03 LEU 125 -0.20 VAL 3

GLY 10 0.03 VAL 126 -0.19 VAL 3

GLY 10 0.03 PRO 127 -0.18 VAL 3

GLY 10 0.03 GLU 128 -0.15 VAL 3

GLY 10 0.03 LEU 129 -0.13 VAL 3

ASP 9 0.03 LYS 130 -0.11 VAL 3

ASP 9 0.03 GLU 131 -0.10 VAL 3

ASP 9 0.03 LEU 132 -0.12 VAL 3

ASP 9 0.04 ASP 133 -0.11 VAL 3

ASP 9 0.04 THR 134 -0.12 VAL 3

ASP 9 0.04 ARG 135 -0.13 VAL 3

GLY 10 0.03 GLN 136 -0.15 VAL 3

GLY 10 0.03 LYS 137 -0.16 VAL 3

GLY 10 0.03 TYR 138 -0.18 VAL 3

GLY 10 0.04 GLN 139 -0.20 VAL 3

GLY 10 0.03 LEU 140 -0.20 VAL 3

GLY 10 0.03 THR 141 -0.23 VAL 3

GLY 10 0.03 LEU 142 -0.24 VAL 3

GLY 10 0.03 PHE 143 -0.23 VAL 3

GLY 10 0.03 PRO 144 -0.24 VAL 3

GLY 10 0.03 HIS 145 -0.23 VAL 3

GLY 10 0.03 GLN 146 -0.23 VAL 3

GLY 10 0.03 PHE 147 -0.22 VAL 3

GLY 10 0.03 ILE 148 -0.21 VAL 3

GLY 10 0.03 ASN 149 -0.21 VAL 3

GLY 10 0.02 PRO 150 -0.20 VAL 3

GLY 10 0.02 ARG 151 -0.22 VAL 3

GLY 10 0.03 THR 152 -0.23 VAL 3

GLY 10 0.02 ASN 153 -0.23 VAL 3

GLY 10 0.02 MET 154 -0.21 VAL 3

GLY 10 0.02 THR 155 -0.21 VAL 3

GLY 10 0.02 ALA 156 -0.22 VAL 3

GLY 10 0.02 HIS 157 -0.24 ILE 2

GLY 10 0.02 ILE 158 -0.24 ILE 2

GLY 10 0.02 ASN 159 -0.25 ILE 2

GLY 10 0.02 VAL 160 -0.25 ILE 2

GLY 10 0.02 PRO 161 -0.25 ILE 2

GLY 10 0.02 TYR 162 -0.23 ILE 2

GLY 10 0.02 VAL 163 -0.22 ILE 2

GLY 10 0.02 GLY 164 -0.19 ILE 2

GLY 10 0.02 VAL 165 -0.18 ILE 2

GLY 10 0.02 ASN 166 -0.18 ILE 2

GLY 10 0.02 ARG 167 -0.21 ILE 2

GLY 10 0.02 TYR 168 -0.18 GLY 1

GLY 10 0.02 ASP 169 -0.15 ILE 2

GLY 10 0.02 GLN 170 -0.12 ILE 2

GLY 10 0.02 TYR 171 -0.12 ILE 2

GLY 10 0.02 GLU 172 -0.09 ILE 2

GLY 10 0.02 LEU 173 -0.08 VAL 3

GLY 10 0.02 HIS 174 -0.11 VAL 3

GLY 10 0.02 LYS 175 -0.13 VAL 3

GLY 10 0.02 PRO 176 -0.16 VAL 3

GLY 10 0.02 TRP 177 -0.17 VAL 3

GLY 10 0.02 THR 178 -0.16 VAL 3

GLY 10 0.02 LEU 179 -0.17 VAL 3

GLY 10 0.03 VAL 180 -0.16 VAL 3

GLY 10 0.03 VAL 181 -0.16 VAL 3

GLY 10 0.03 MET 182 -0.16 VAL 3

GLY 10 0.03 VAL 183 -0.16 VAL 3

GLY 10 0.03 VAL 184 -0.18 VAL 3

GLY 10 0.03 ALA 185 -0.17 VAL 3

GLY 10 0.03 PRO 186 -0.15 VAL 3

GLY 10 0.03 LEU 187 -0.16 VAL 3

GLY 10 0.02 THR 188 -0.16 VAL 3

GLY 10 0.02 VAL 189 -0.16 VAL 3

GLY 10 0.02 LYS 190 -0.16 VAL 3

GLY 10 0.02 THR 191 -0.15 VAL 3

GLY 10 0.02 GLY 192 -0.17 VAL 3

GLY 10 0.02 GLY 193 -0.17 VAL 3

GLY 10 0.02 SER 194 -0.16 VAL 3

GLY 10 0.02 GLU 195 -0.14 VAL 3

GLY 10 0.02 GLN 196 -0.14 VAL 3

GLY 10 0.02 ILE 197 -0.15 VAL 3

GLY 10 0.02 LYS 198 -0.15 VAL 3

GLY 10 0.02 VAL 199 -0.16 VAL 3

GLY 10 0.02 TYR 200 -0.16 VAL 3

GLY 10 0.02 MET 201 -0.17 VAL 3

GLY 10 0.02 ASN 202 -0.19 GLY 1

GLY 10 0.02 ALA 203 -0.19 ILE 2

GLY 10 0.02 ALA 204 -0.21 GLY 1

GLY 10 0.02 PRO 205 -0.21 GLY 1

GLY 10 0.02 THR 206 -0.24 GLY 1

GLY 10 0.02 TYR 207 -0.25 GLY 1

GLY 10 0.02 VAL 208 -0.22 GLY 1

GLY 10 0.02 HIS 209 -0.22 GLY 1

GLY 10 0.01 VAL 210 -0.19 GLY 1

GLY 10 0.01 ALA 211 -0.17 GLY 1

GLY 10 0.01 GLY 212 -0.14 GLY 1

GLY 10 0.01 GLU 213 -0.13 GLY 1

GLY 10 0.01 LEU 214 -0.10 GLY 1

GLY 10 0.01 PRO 215 -0.08 GLY 1

GLY 10 0.01 SER 216 -0.08 GLY 1

GLY 10 0.01 LYS 217 -0.06 GLY 1

GLY 84 0.42 GLY 1 -0.68 ILE 22

GLY 84 0.44 ILE 2 -0.79 ILE 22

LYS 109 0.44 VAL 3 -0.85 ILE 22

LYS 109 0.42 PRO 4 -0.77 ILE 22

LYS 109 0.44 VAL 5 -0.79 ILE 22

GLN 110 0.38 ALA 6 -0.59 ILE 22

GLN 110 0.41 CYS 7 -0.50 ILE 22

GLN 110 0.24 VAL 8 -0.28 SER 20

PRO 111 0.14 ASP 9 -0.15 ILE 22

VAL 15 0.10 GLY 10 -0.04 LYS 109

LYS 109 0.07 TYR 11 -0.09 ASP 18

PRO 111 0.13 GLY 12 -0.16 ASP 18

ASP 9 0.14 ASN 13 -0.00 PRO 111

ASP 9 0.09 MET 14 -0.04 GLY 12

GLY 10 0.10 VAL 15 -0.12 GLY 12

GLY 10 0.08 THR 16 -0.12 VAL 3

GLY 10 0.08 THR 17 -0.23 VAL 3

GLY 10 0.09 ASP 18 -0.28 VAL 5

GLY 10 0.07 PRO 19 -0.39 VAL 3

GLY 10 0.05 LYS 20 -0.35 VAL 5

GLY 10 0.03 THR 21 -0.30 VAL 5

GLY 10 0.02 ALA 22 -0.17 VAL 5

TYR 11 0.02 ASP 23 -0.13 ILE 2

TYR 11 0.02 PRO 24 -0.13 ILE 2

TYR 11 0.02 VAL 25 -0.04 ASP 9

TYR 11 0.02 TYR 26 -0.08 GLY 1

TYR 11 0.01 GLY 27 -0.18 ILE 2

TYR 11 0.01 LYS 28 -0.23 ILE 2

GLY 10 0.01 VAL 29 -0.21 ILE 2

GLY 10 0.01 SER 30 -0.26 ILE 2

GLY 10 0.01 ASN 31 -0.25 ILE 2

GLY 10 0.01 PRO 32 -0.25 ILE 2

GLY 10 0.02 PRO 33 -0.30 ILE 2

GLY 10 0.02 ARG 34 -0.30 ILE 2

GLY 10 0.02 THR 35 -0.35 ILE 2

GLY 10 0.02 SER 36 -0.35 ILE 2

GLY 10 0.02 PHE 37 -0.31 ILE 2

GLY 10 0.03 PRO 38 -0.30 ILE 2

GLY 10 0.03 GLY 39 -0.30 ILE 2

GLY 10 0.03 ARG 40 -0.32 ILE 2

GLY 10 0.04 PHE 41 -0.34 VAL 3

GLY 10 0.04 THR 42 -0.37 VAL 3

GLY 10 0.04 ASN 43 -0.37 VAL 3

GLY 10 0.04 PHE 44 -0.32 VAL 3

GLY 10 0.04 LEU 45 -0.34 VAL 3

GLY 10 0.04 ASP 46 -0.35 VAL 3

GLY 10 0.04 VAL 47 -0.31 VAL 3

GLY 10 0.04 ALA 48 -0.30 VAL 3

GLY 10 0.04 GLU 49 -0.33 VAL 3

GLY 10 0.04 ALA 50 -0.32 VAL 3

GLY 10 0.04 CYS 51 -0.28 VAL 3

GLY 10 0.04 PRO 52 -0.26 VAL 3

GLY 10 0.04 THR 53 -0.23 VAL 3

GLY 10 0.04 PHE 54 -0.21 VAL 3

GLY 10 0.04 LEU 55 -0.20 VAL 3

GLY 10 0.04 ARG 56 -0.17 VAL 3

GLY 10 0.03 PHE 57 -0.17 VAL 3

ASP 9 0.04 GLY 58 -0.14 VAL 3

ASP 9 0.04 GLU 59 -0.13 VAL 3

GLY 10 0.03 VAL 60 -0.16 VAL 3

GLY 10 0.03 PRO 61 -0.18 VAL 3

GLY 10 0.03 PHE 62 -0.19 VAL 3

GLY 10 0.03 VAL 63 -0.19 VAL 3

GLY 10 0.03 LYS 64 -0.18 VAL 3

GLY 10 0.03 THR 65 -0.18 VAL 3

GLY 10 0.03 VAL 66 -0.17 VAL 3

GLY 10 0.03 ASN 67 -0.17 VAL 3

GLY 10 0.03 SER 68 -0.16 VAL 3

GLY 10 0.03 GLY 69 -0.17 VAL 3

GLY 10 0.03 ASP 70 -0.17 VAL 3

GLY 10 0.03 ARG 71 -0.19 VAL 3

GLY 10 0.03 LEU 72 -0.19 VAL 3

GLY 10 0.03 LEU 73 -0.19 VAL 3

GLY 10 0.03 ALA 74 -0.19 VAL 3

GLY 10 0.04 LYS 75 -0.20 VAL 3

GLY 10 0.04 PHE 76 -0.20 VAL 3

GLY 10 0.04 ASP 77 -0.21 VAL 3

GLY 10 0.04 VAL 78 -0.24 VAL 3

GLY 10 0.05 SER 79 -0.23 VAL 3

GLY 10 0.05 LEU 80 -0.23 VAL 3

GLY 10 0.05 ALA 81 -0.19 VAL 3

GLY 10 0.04 ALA 82 -0.18 VAL 3

ASP 9 0.04 GLY 83 -0.16 VAL 3

GLY 10 0.04 HIS 84 -0.18 VAL 3

GLY 10 0.04 MET 85 -0.20 VAL 3

GLY 10 0.04 SER 86 -0.17 VAL 3

GLY 10 0.04 ASN 87 -0.17 VAL 3

GLY 10 0.04 THR 88 -0.21 VAL 3

GLY 10 0.04 TYR 89 -0.23 VAL 3

GLY 10 0.05 LEU 90 -0.25 VAL 3

GLY 10 0.05 ALA 91 -0.22 VAL 3

GLY 10 0.05 GLY 92 -0.20 VAL 3

GLY 10 0.05 LEU 93 -0.24 VAL 3

GLY 10 0.05 ALA 94 -0.24 VAL 3

GLY 10 0.05 GLN 95 -0.19 VAL 3

GLY 10 0.06 TYR 96 -0.21 VAL 3

GLY 10 0.06 TYR 97 -0.26 VAL 3

GLY 10 0.07 THR 98 -0.25 VAL 3

GLY 10 0.06 GLN 99 -0.30 VAL 3

GLY 10 0.06 TYR 100 -0.32 VAL 3

GLY 10 0.05 SER 101 -0.35 VAL 3

GLY 10 0.05 GLY 102 -0.36 VAL 3

GLY 10 0.04 THR 103 -0.34 VAL 3

GLY 10 0.04 MET 104 -0.31 VAL 3

GLY 10 0.04 ASN 105 -0.30 VAL 3

GLY 10 0.04 ILE 106 -0.27 VAL 3

GLY 10 0.03 HIS 107 -0.26 VAL 3

GLY 10 0.03 PHE 108 -0.25 VAL 3

GLY 10 0.03 MET 109 -0.24 VAL 3

GLY 10 0.03 PHE 110 -0.22 VAL 3

GLY 10 0.03 THR 111 -0.21 VAL 3

GLY 10 0.03 GLY 112 -0.20 VAL 3

GLY 10 0.03 PRO 113 -0.20 VAL 3

GLY 10 0.02 THR 114 -0.21 VAL 3

GLY 10 0.02 ASP 115 -0.20 VAL 3

GLY 10 0.03 ALA 116 -0.20 VAL 3

GLY 10 0.03 LYS 117 -0.21 VAL 3

GLY 10 0.03 ALA 118 -0.22 VAL 3

GLY 10 0.03 ARG 119 -0.23 VAL 3

GLY 10 0.03 TYR 120 -0.23 VAL 3

GLY 10 0.03 MET 121 -0.25 VAL 3

GLY 10 0.03 VAL 122 -0.25 VAL 3

GLY 10 0.04 ALA 123 -0.26 VAL 3

GLY 10 0.04 TYR 124 -0.26 VAL 3

GLY 10 0.04 ILE 125 -0.25 VAL 3

GLY 10 0.04 PRO 126 -0.26 VAL 3

GLY 10 0.04 PRO 127 -0.24 VAL 3

GLY 10 0.04 GLY 128 -0.23 VAL 3

GLY 10 0.04 MET 129 -0.21 VAL 3

GLY 10 0.04 THR 130 -0.20 VAL 3

GLY 10 0.04 PRO 131 -0.20 VAL 3

GLY 10 0.03 PRO 132 -0.20 VAL 3

GLY 10 0.03 THR 133 -0.19 VAL 3

GLY 10 0.03 ASP 134 -0.20 VAL 3

GLY 10 0.03 PRO 135 -0.22 VAL 3

GLY 10 0.03 GLU 136 -0.22 VAL 3

GLY 10 0.03 ARG 137 -0.22 VAL 3

GLY 10 0.03 ALA 138 -0.24 VAL 3

GLY 10 0.03 ALA 139 -0.25 VAL 3

GLY 10 0.03 HIS 140 -0.26 VAL 3

GLY 10 0.03 CYS 141 -0.27 VAL 3

GLY 10 0.03 ILE 142 -0.29 VAL 3

GLY 10 0.03 HIS 143 -0.28 VAL 3

GLY 10 0.03 SER 144 -0.28 VAL 3

GLY 10 0.03 GLU 145 -0.27 VAL 3

GLY 10 0.03 TRP 146 -0.26 VAL 3

GLY 10 0.03 ASP 147 -0.25 VAL 3

GLY 10 0.03 THR 148 -0.24 VAL 3

GLY 10 0.03 GLY 149 -0.24 VAL 3

GLY 10 0.03 LEU 150 -0.25 VAL 3

GLY 10 0.03 ASN 151 -0.27 VAL 3

GLY 10 0.03 SER 152 -0.25 VAL 3

GLY 10 0.03 LYS 153 -0.26 VAL 3

GLY 10 0.03 PHE 154 -0.28 VAL 3

GLY 10 0.03 THR 155 -0.29 VAL 3

GLY 10 0.04 PHE 156 -0.30 VAL 3

GLY 10 0.04 SER 157 -0.32 VAL 3

GLY 10 0.04 ILE 158 -0.30 VAL 3

GLY 10 0.04 PRO 159 -0.33 VAL 3

GLY 10 0.04 TYR 160 -0.33 VAL 3

GLY 10 0.04 LEU 161 -0.32 VAL 3

GLY 10 0.05 SER 162 -0.31 VAL 3

GLY 10 0.05 ALA 163 -0.31 VAL 3

GLY 10 0.05 ALA 164 -0.33 VAL 3

GLY 10 0.05 ASP 165 -0.37 VAL 3

GLY 10 0.06 TYR 166 -0.34 VAL 3

GLY 10 0.06 ALA 167 -0.29 VAL 3

GLY 10 0.06 TYR 168 -0.25 VAL 3

GLY 10 0.06 THR 169 -0.24 VAL 3

GLY 10 0.06 ALA 170 -0.19 VAL 3

ASP 9 0.05 SER 171 -0.18 VAL 3

ASP 9 0.06 ASP 172 -0.16 VAL 3

ASP 9 0.07 VAL 173 -0.13 VAL 3

ASP 9 0.07 ALA 174 -0.13 VAL 3

ASP 9 0.06 GLU 175 -0.16 VAL 3

ASP 9 0.05 THR 176 -0.15 VAL 3

ASP 9 0.04 THR 177 -0.18 VAL 3

GLY 10 0.04 SER 178 -0.20 VAL 3

GLY 10 0.05 VAL 179 -0.23 VAL 3

GLY 10 0.05 GLN 180 -0.25 VAL 3

GLY 10 0.04 GLY 181 -0.24 VAL 3

GLY 10 0.04 TRP 182 -0.23 VAL 3

GLY 10 0.04 VAL 183 -0.24 VAL 3

GLY 10 0.04 CYS 184 -0.22 VAL 3

GLY 10 0.03 ILE 185 -0.22 VAL 3

GLY 10 0.03 TYR 186 -0.22 VAL 3

GLY 10 0.03 GLN 187 -0.21 VAL 3

GLY 10 0.03 ILE 188 -0.22 VAL 3

GLY 10 0.03 THR 189 -0.21 VAL 3

GLY 10 0.03 HIS 190 -0.20 VAL 3

GLY 10 0.03 GLY 191 -0.20 VAL 3

GLY 10 0.03 LYS 192 -0.18 VAL 3

GLY 10 0.03 ALA 193 -0.19 VAL 3

GLY 10 0.03 GLU 194 -0.17 VAL 3

GLY 10 0.03 GLY 195 -0.17 VAL 3

GLY 10 0.03 ASP 196 -0.18 VAL 3

GLY 10 0.03 ALA 197 -0.19 VAL 3

GLY 10 0.03 LEU 198 -0.21 VAL 3

GLY 10 0.03 VAL 199 -0.21 VAL 3

GLY 10 0.03 VAL 200 -0.22 VAL 3

GLY 10 0.04 SER 201 -0.24 VAL 3

GLY 10 0.04 VAL 202 -0.26 VAL 3

GLY 10 0.04 SER 203 -0.29 VAL 3

GLY 10 0.04 ALA 204 -0.32 VAL 3

GLY 10 0.04 GLY 205 -0.35 VAL 3

GLY 10 0.04 LYS 206 -0.39 VAL 3

GLY 10 0.04 ASP 207 -0.40 VAL 3

GLY 10 0.05 PHE 208 -0.37 VAL 3

GLY 10 0.05 GLU 209 -0.37 VAL 3

GLY 10 0.06 PHE 210 -0.34 VAL 3

GLY 10 0.06 ARG 211 -0.35 VAL 3

GLY 10 0.07 LEU 212 -0.32 VAL 3

GLY 10 0.07 PRO 213 -0.27 VAL 3

GLY 10 0.07 VAL 214 -0.21 VAL 3

ASP 9 0.07 ASP 215 -0.15 VAL 3

ASP 9 0.08 ALA 216 -0.12 VAL 3

ASP 9 0.07 ARG 217 -0.10 VAL 3

ASP 9 0.06 GLN 218 -0.11 VAL 3

GLY 10 0.05 GLY 16 -0.43 VAL 3

GLY 10 0.06 ASN 17 -0.42 VAL 3

GLY 10 0.05 THR 18 -0.49 VAL 3

GLY 10 0.06 GLY 19 -0.59 VAL 3

GLY 10 0.04 SER 20 -0.66 VAL 3

GLY 10 0.03 ILE 21 -0.83 VAL 3

GLY 10 0.01 ILE 22 -0.85 VAL 3

GLY 10 0.01 ASN 23 -0.72 VAL 3

GLY 10 0.01 ASN 24 -0.56 ILE 2

TYR 11 0.02 TYR 25 -0.51 ILE 2

TYR 11 0.02 TYR 26 -0.41 ILE 2

TYR 11 0.01 MET 27 -0.47 ILE 2

GLY 10 0.01 GLN 28 -0.46 ILE 2

GLY 10 0.01 GLN 29 -0.37 ILE 2

TYR 11 0.01 TYR 30 -0.28 ILE 2

GLY 10 0.01 GLN 31 -0.31 ILE 2

GLY 10 0.02 ASN 32 -0.32 ILE 2

GLY 10 0.01 SER 33 -0.29 ILE 2

GLY 10 0.01 MET 34 -0.36 ILE 2

GLY 10 0.02 ASP 35 -0.36 ILE 2

GLY 10 0.01 THR 36 -0.36 ILE 2

GLY 10 0.02 GLN 37 -0.38 ILE 2

GLY 10 0.02 LEU 38 -0.36 GLY 1

GLY 10 0.03 ASN 64 -0.45 ILE 2

GLY 10 0.03 ASN 65 -0.41 ILE 2

GLY 10 0.03 ASP 66 -0.39 ILE 2

GLY 10 0.03 TRP 67 -0.35 ILE 2

GLY 10 0.03 PHE 68 -0.35 VAL 3

GLY 10 0.03 SER 69 -0.39 VAL 3

GLY 10 0.03 ARG 70 -0.40 ILE 2

GLY 10 0.03 LEU 71 -0.36 VAL 3

GLY 10 0.03 ALA 72 -0.37 VAL 3

GLY 10 0.03 SER 73 -0.41 VAL 3

GLY 10 0.03 SER 74 -0.38 ILE 2

GLY 10 0.03 ALA 75 -0.36 VAL 3

GLY 10 0.03 PHE 76 -0.35 VAL 3

GLY 10 0.03 GLY 77 -0.37 VAL 3

GLY 10 0.03 GLY 78 -0.36 VAL 3

GLY 10 0.03 LEU 79 -0.34 VAL 3

GLY 10 0.03 PHE 80 -0.32 GLY 1

GLY 10 0.03 GLY 81 -0.32 GLY 1

GLY 10 0.03 ALA 82 -0.33 GLY 1

GLY 10 0.03 LEU 83 -0.33 GLY 1

GLY 10 0.03 LEU 84 -0.33 GLY 1

GLY 10 0.03 ALA 85 -0.34 GLY 1

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA distance fluctuations for 2607241510584175566

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *