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

* 5C4 *

CA distance fluctuations for 2609171238041353664

--- normal mode 11 ---

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
GLU 39 0.91 ALA 1 -1.80 LYS 104

GLU 39 0.82 PRO 2 -1.54 VAL 10

GLU 39 1.01 GLU 3 -0.96 SER 9

GLU 39 0.59 LEU 4 -0.70 PRO 2

ALA 97 0.59 LEU 5 -0.63 PRO 2

GLY 6 0.36 GLY 6 -1.02 PRO 2

LEU 5 0.29 GLY 7 -1.17 PRO 2

GLY 6 0.20 PRO 8 -1.33 PRO 2

GLY 6 0.18 SER 9 -1.43 PRO 2

SER 9 0.15 VAL 10 -1.35 PRO 2

SER 9 0.14 PHE 11 -1.12 PRO 2

SER 9 0.12 LEU 12 -0.98 PRO 2

LYS 104 0.11 PHE 13 -0.84 PRO 2

LYS 104 0.09 PRO 14 -0.77 ALA 1

THR 105 0.09 PRO 15 -0.72 ALA 1

THR 105 0.08 LYS 16 -0.64 ALA 1

THR 105 0.07 PRO 17 -0.59 ALA 1

THR 105 0.07 LYS 18 -0.56 ALA 1

THR 105 0.07 ASP 19 -0.61 ALA 1

THR 105 0.07 THR 20 -0.62 ALA 1

THR 105 0.06 LEU 21 -0.55 ALA 1

THR 105 0.06 MET 22 -0.55 ALA 1

THR 105 0.06 ILE 23 -0.56 ALA 1

THR 105 0.06 SER 24 -0.56 ALA 1

THR 105 0.07 ARG 25 -0.60 ALA 1

THR 105 0.08 THR 26 -0.66 ALA 1

THR 105 0.08 PRO 27 -0.70 ALA 1

LYS 104 0.10 GLU 28 -0.77 ALA 1

LYS 104 0.10 VAL 29 -0.85 ALA 1

LYS 104 0.12 THR 30 -0.89 ALA 1

ILE 102 0.13 CYS 31 -1.00 ALA 1

ILE 102 0.15 VAL 32 -1.04 PRO 2

ILE 102 0.17 VAL 33 -1.16 PRO 2

ILE 102 0.21 VAL 34 -1.09 PRO 2

ALA 100 0.23 ASP 35 -1.03 PRO 2

GLU 3 0.41 VAL 36 -1.02 PRO 2

GLU 3 0.69 SER 37 -0.86 PRO 2

GLU 3 0.79 HIS 38 -0.74 PRO 2

GLU 3 1.01 GLU 39 -0.70 PRO 2

GLU 3 0.80 ASP 40 -0.84 ALA 1

ALA 1 0.64 PRO 41 -0.85 ALA 1

ALA 1 0.57 GLU 42 -0.94 ALA 1

ALA 1 0.41 VAL 43 -1.06 ALA 1

ALA 1 0.36 LYS 44 -1.13 ALA 1

ALA 1 0.25 PHE 45 -1.15 ALA 1

ALA 1 0.20 ASN 46 -1.17 ALA 1

ALA 1 0.12 TRP 47 -1.08 ALA 1

GLY 6 0.09 TYR 48 -1.03 ALA 1

GLY 6 0.08 VAL 49 -0.91 ALA 1

GLY 6 0.07 ASP 50 -0.86 ALA 1

GLY 6 0.08 GLY 51 -0.95 ALA 1

GLU 3 0.09 VAL 52 -0.91 ALA 1

ALA 1 0.14 GLU 53 -0.98 ALA 1

ALA 1 0.15 VAL 54 -0.92 ALA 1

ALA 1 0.21 HIS 55 -0.90 ALA 1

ALA 1 0.18 ASN 56 -0.85 ALA 1

ALA 1 0.17 ALA 57 -0.90 ALA 1

ALA 1 0.22 LYS 58 -0.85 ALA 1

ALA 1 0.27 THR 59 -0.89 ALA 1

ALA 1 0.27 LYS 60 -0.81 ALA 1

ALA 1 0.37 PRO 61 -0.77 ALA 1

ALA 1 0.39 ARG 62 -0.81 PRO 2

ALA 1 0.32 GLU 63 -0.77 PRO 2

ALA 1 0.38 GLU 64 -0.74 PRO 2

GLU 103 0.24 GLN 65 -0.75 PRO 2

GLU 103 0.27 TYR 66 -0.66 PRO 2

ALA 100 0.28 ASN 67 -0.69 PRO 2

PRO 2 0.48 SER 68 -0.69 PRO 2

ALA 1 0.40 THR 69 -0.82 PRO 2

ALA 1 0.38 TYR 70 -0.87 PRO 2

ALA 1 0.22 ARG 71 -0.93 PRO 2

ALA 1 0.25 VAL 72 -0.94 PRO 2

ALA 1 0.15 VAL 73 -0.91 PRO 2

ALA 1 0.16 SER 74 -0.95 ALA 1

GLU 103 0.12 VAL 75 -0.88 ALA 1

GLU 103 0.10 LEU 76 -0.88 ALA 1

LYS 104 0.09 THR 77 -0.79 ALA 1

LYS 104 0.08 VAL 78 -0.77 ALA 1

LYS 104 0.07 LEU 79 -0.70 ALA 1

LYS 104 0.06 HIS 80 -0.64 ALA 1

ALA 100 0.06 GLN 81 -0.62 ALA 1

ALA 100 0.06 ASP 82 -0.69 ALA 1

LYS 104 0.06 TRP 83 -0.70 ALA 1

LYS 104 0.05 LEU 84 -0.61 ALA 1

ALA 100 0.05 ASN 85 -0.61 ALA 1

ALA 100 0.05 GLY 86 -0.66 ALA 1

ALA 100 0.06 LYS 87 -0.75 ALA 1

ALA 100 0.07 GLU 88 -0.85 ALA 1

ALA 100 0.08 TYR 89 -0.95 ALA 1

GLY 6 0.09 LYS 90 -1.11 ALA 1

GLY 6 0.11 CYS 91 -1.20 ALA 1

GLU 3 0.13 LYS 92 -1.38 ALA 1

GLU 3 0.20 VAL 93 -1.37 ALA 1

GLU 3 0.33 SER 94 -1.34 ALA 1

GLU 3 0.47 ASN 95 -1.17 ALA 1

GLU 3 0.63 LYS 96 -1.04 ALA 1

GLU 3 0.64 ALA 97 -0.98 ALA 1

LEU 5 0.42 LEU 98 -1.21 ALA 1

LEU 5 0.39 PRO 99 -1.16 ALA 1

LEU 5 0.27 ALA 100 -1.49 ALA 1

GLU 3 0.22 PRO 101 -1.68 ALA 1

GLY 6 0.17 ILE 102 -1.66 ALA 1

GLY 6 0.13 GLU 103 -1.49 ALA 1

GLY 6 0.11 LYS 104 -1.22 ALA 1

GLY 6 0.09 THR 105 -1.05 ALA 1

SER 9 0.08 ILE 106 -0.89 ALA 1

SER 9 0.07 SER 107 -0.77 ALA 1

LYS 104 0.06 LYS 108 -0.66 ALA 1

SER 9 0.06 ALA 109 -0.58 ALA 1

SER 9 0.05 LYS 110 -0.53 ALA 1

SER 9 0.05 GLY 111 -0.44 ALA 1

SER 9 0.04 GLN 112 -0.40 ALA 1

SER 9 0.04 PRO 113 -0.42 ALA 1

SER 9 0.04 ARG 114 -0.37 ALA 1

LYS 104 0.03 GLU 115 -0.37 ALA 1

LYS 104 0.03 PRO 116 -0.37 PRO 2

LYS 104 0.03 GLN 117 -0.37 PRO 2

THR 105 0.03 VAL 118 -0.37 PRO 2

THR 105 0.02 TYR 119 -0.38 PRO 2

ILE 106 0.02 THR 120 -0.37 ALA 1

ILE 106 0.01 LEU 121 -0.40 ALA 1

ILE 106 0.01 PRO 122 -0.40 ALA 1

LYS 58 0.01 PRO 123 -0.43 ALA 1

LYS 60 0.01 SER 124 -0.45 ALA 1

LYS 60 0.01 ARG 125 -0.44 ALA 1

LYS 60 0.02 ASP 126 -0.47 ALA 1

LYS 60 0.02 GLU 127 -0.46 ALA 1

LYS 58 0.01 LEU 128 -0.43 ALA 1

LYS 58 0.01 THR 129 -0.44 ALA 1

SER 24 0.02 LYS 130 -0.45 ALA 1

SER 24 0.02 ASN 131 -0.42 ALA 1

SER 24 0.02 GLN 132 -0.42 ALA 1

SER 24 0.02 VAL 133 -0.43 ALA 1

SER 24 0.02 SER 134 -0.44 ALA 1

ILE 106 0.01 LEU 135 -0.41 ALA 1

ILE 106 0.02 THR 136 -0.42 ALA 1

ILE 106 0.02 CYS 137 -0.40 PRO 2

THR 105 0.02 LEU 138 -0.42 PRO 2

THR 105 0.03 VAL 139 -0.41 PRO 2

LYS 104 0.03 LYS 140 -0.43 PRO 2

SER 9 0.03 GLY 141 -0.41 PRO 2

LYS 104 0.04 PHE 142 -0.40 PRO 2

LYS 104 0.04 TYR 143 -0.41 ALA 1

LYS 104 0.05 PRO 144 -0.47 ALA 1

LYS 104 0.05 SER 145 -0.46 ALA 1

THR 105 0.05 ASP 146 -0.53 ALA 1

THR 105 0.05 ILE 147 -0.49 ALA 1

THR 105 0.05 ALA 148 -0.49 ALA 1

THR 105 0.04 VAL 149 -0.45 PRO 2

THR 105 0.03 GLU 150 -0.44 PRO 2

ILE 106 0.02 TRP 151 -0.41 PRO 2

GLY 51 0.02 GLU 152 -0.40 PRO 2

GLY 51 0.02 SER 153 -0.37 PRO 2

GLY 51 0.01 ASN 154 -0.36 PRO 2

GLY 51 0.02 GLY 155 -0.39 ALA 1

GLY 51 0.02 GLN 156 -0.41 PRO 2

SER 24 0.03 PRO 157 -0.43 PRO 2

SER 24 0.03 GLU 158 -0.42 PRO 2

SER 24 0.05 ASN 159 -0.45 PRO 2

SER 24 0.04 ASN 160 -0.42 PRO 2

SER 24 0.04 TYR 161 -0.42 PRO 2

ARG 25 0.04 LYS 162 -0.45 ALA 1

LYS 18 0.05 THR 163 -0.46 PRO 2

LYS 16 0.05 THR 164 -0.52 PRO 2

LYS 16 0.07 PRO 165 -0.53 PRO 2

LYS 16 0.05 PRO 166 -0.51 PRO 2

PHE 13 0.05 VAL 167 -0.55 PRO 2

PHE 13 0.05 LEU 168 -0.54 PRO 2

PHE 11 0.04 ASP 169 -0.51 PRO 2

SER 9 0.04 SER 170 -0.50 PRO 2

SER 9 0.04 ASP 171 -0.46 PRO 2

SER 9 0.05 GLY 172 -0.47 PRO 2

SER 9 0.04 SER 173 -0.45 PRO 2

LYS 104 0.04 PHE 174 -0.47 PRO 2

THR 105 0.04 PHE 175 -0.47 PRO 2

ILE 106 0.03 LEU 176 -0.48 PRO 2

ILE 106 0.03 TYR 177 -0.47 PRO 2

ASP 19 0.03 SER 178 -0.44 PRO 2

SER 24 0.02 LYS 179 -0.45 ALA 1

SER 24 0.03 LEU 180 -0.40 ALA 1

SER 24 0.03 THR 181 -0.42 ALA 1

SER 24 0.02 VAL 182 -0.38 ALA 1

SER 24 0.02 ASP 183 -0.37 ALA 1

SER 24 0.01 LYS 184 -0.38 ALA 1

SER 24 0.01 SER 185 -0.34 ALA 1

SER 24 0.01 ARG 186 -0.33 ALA 1

GLY 51 0.01 TRP 187 -0.35 ALA 1

LEU 213 0.01 GLN 188 -0.34 ALA 1

ARG 125 0.00 GLN 189 -0.31 ALA 1

GLY 51 0.01 GLY 190 -0.31 ALA 1

GLY 51 0.01 ASN 191 -0.32 PRO 2

ILE 106 0.01 VAL 192 -0.32 PRO 2

ILE 106 0.01 PHE 193 -0.35 PRO 2

THR 105 0.02 SER 194 -0.36 PRO 2

THR 105 0.02 CYS 195 -0.37 PRO 2

THR 105 0.03 SER 196 -0.40 ALA 1

THR 105 0.03 VAL 197 -0.42 ALA 1

THR 105 0.04 MET 198 -0.47 ALA 1

THR 105 0.04 HIS 199 -0.47 ALA 1

LYS 104 0.04 GLU 200 -0.49 ALA 1

LYS 104 0.04 ALA 201 -0.43 ALA 1

LYS 104 0.04 LEU 202 -0.42 ALA 1

LYS 104 0.04 HIS 203 -0.41 ALA 1

LYS 104 0.04 ASN 204 -0.45 ALA 1

THR 105 0.04 HIS 205 -0.47 ALA 1

THR 105 0.04 TYR 206 -0.44 ALA 1

THR 105 0.03 THR 207 -0.39 ALA 1

THR 105 0.03 GLN 208 -0.37 ALA 1

THR 105 0.02 LYS 209 -0.33 ALA 1

THR 105 0.02 SER 210 -0.32 PRO 2

ILE 106 0.01 LEU 211 -0.33 ALA 1

ILE 106 0.01 SER 212 -0.33 ALA 1

ARG 125 0.01 LEU 213 -0.34 ALA 1

ARG 125 0.01 SER 214 -0.33 ALA 1

ARG 125 0.01 PRO 215 -0.32 ALA 1

LEU 213 0.02 GLY 216 -0.33 ALA 1

SER 214 0.02 LYS 217 -0.32 ALA 1

GLU 39 0.97 ALA 1 -1.68 PRO 101

GLU 39 0.82 PRO 2 -1.43 SER 9

GLU 39 1.00 GLU 3 -0.93 GLY 7

SER 37 0.44 LEU 4 -0.64 PRO 2

ALA 97 0.44 LEU 5 -0.54 GLU 3

GLY 6 0.36 GLY 6 -0.81 PRO 2

GLY 6 0.31 GLY 7 -0.84 PRO 2

GLY 6 0.23 PRO 8 -1.08 PRO 2

GLY 6 0.20 SER 9 -1.40 PRO 2

ASN 67 0.19 VAL 10 -1.54 PRO 2

TYR 66 0.17 PHE 11 -1.45 PRO 2

TYR 66 0.18 LEU 12 -1.34 ALA 1

TYR 66 0.15 PHE 13 -1.17 ALA 1

TYR 66 0.14 PRO 14 -1.11 ALA 1

TYR 66 0.12 PRO 15 -1.00 ALA 1

TYR 66 0.10 LYS 16 -0.90 ALA 1

TYR 66 0.09 PRO 17 -0.86 ALA 1

TYR 66 0.08 LYS 18 -0.80 ALA 1

TYR 66 0.10 ASP 19 -0.84 ALA 1

TYR 66 0.10 THR 20 -0.87 ALA 1

TYR 66 0.09 LEU 21 -0.80 ALA 1

TYR 66 0.08 MET 22 -0.76 ALA 1

TYR 66 0.09 ILE 23 -0.76 ALA 1

ALA 1 0.11 SER 24 -0.73 ALA 1

ALA 1 0.12 ARG 25 -0.78 ALA 1

ALA 1 0.15 THR 26 -0.84 ALA 1

TYR 66 0.12 PRO 27 -0.92 ALA 1

ALA 1 0.14 GLU 28 -1.00 ALA 1

TYR 66 0.15 VAL 29 -1.12 ALA 1

ALA 1 0.15 THR 30 -1.13 ALA 1

ALA 1 0.17 CYS 31 -1.23 ALA 1

ALA 1 0.19 VAL 32 -1.18 PRO 2

ALA 1 0.25 VAL 33 -1.19 PRO 2

ALA 1 0.23 VAL 34 -1.11 PRO 2

ALA 1 0.29 ASP 35 -0.95 PRO 2

ALA 1 0.49 VAL 36 -0.86 PRO 2

GLU 3 0.79 SER 37 -0.67 PRO 2

ALA 1 0.95 HIS 38 -0.58 PRO 2

GLU 3 1.00 GLU 39 -0.48 ALA 1

ALA 1 0.77 ASP 40 -0.59 ALA 1

ALA 1 0.75 PRO 41 -0.68 ALA 1

ALA 1 0.66 GLU 42 -0.74 ALA 1

ALA 1 0.51 VAL 43 -0.90 ALA 1

ALA 1 0.44 LYS 44 -0.96 ALA 1

ALA 1 0.35 PHE 45 -1.10 ALA 1

ALA 1 0.29 ASN 46 -1.13 ALA 1

ALA 1 0.22 TRP 47 -1.19 ALA 1

TYR 66 0.21 TYR 48 -1.18 ALA 1

TYR 66 0.19 VAL 49 -1.11 ALA 1

TYR 66 0.21 ASP 50 -1.08 ALA 1

TYR 66 0.22 GLY 51 -1.09 ALA 1

TYR 66 0.20 VAL 52 -0.99 ALA 1

ALA 1 0.22 GLU 53 -1.01 ALA 1

ALA 1 0.25 VAL 54 -0.99 ALA 1

ALA 1 0.31 HIS 55 -0.93 ALA 1

ALA 1 0.30 ASN 56 -0.91 ALA 1

ALA 1 0.30 ALA 57 -0.98 ALA 1

ALA 1 0.35 LYS 58 -0.92 ALA 1

ALA 1 0.41 THR 59 -0.92 ALA 1

ALA 1 0.43 LYS 60 -0.86 ALA 1

ALA 1 0.54 PRO 61 -0.78 ALA 1

ALA 1 0.57 ARG 62 -0.78 PRO 2

ALA 1 0.52 GLU 63 -0.78 PRO 2

ALA 1 0.60 GLU 64 -0.72 PRO 2

ALA 1 0.41 GLN 65 -0.76 PRO 2

ALA 1 0.31 TYR 66 -0.68 PRO 2

PRO 2 0.36 ASN 67 -0.67 PRO 2

ALA 1 0.66 SER 68 -0.63 PRO 2

ALA 1 0.57 THR 69 -0.74 PRO 2

ALA 1 0.56 TYR 70 -0.81 PRO 2

ALA 1 0.40 ARG 71 -0.94 PRO 2

ALA 1 0.42 VAL 72 -0.95 PRO 2

ALA 1 0.32 VAL 73 -1.00 ALA 1

ALA 1 0.31 SER 74 -1.05 ALA 1

ALA 1 0.25 VAL 75 -1.03 ALA 1

ALA 1 0.22 LEU 76 -1.05 ALA 1

ALA 1 0.19 THR 77 -0.97 ALA 1

TYR 66 0.14 VAL 78 -0.98 ALA 1

TYR 66 0.13 LEU 79 -0.91 ALA 1

TYR 66 0.12 HIS 80 -0.87 ALA 1

TYR 66 0.12 GLN 81 -0.85 ALA 1

TYR 66 0.14 ASP 82 -0.93 ALA 1

TYR 66 0.14 TRP 83 -0.98 ALA 1

TYR 66 0.12 LEU 84 -0.90 ALA 1

TYR 66 0.14 ASN 85 -0.89 ALA 1

TYR 66 0.16 GLY 86 -0.98 ALA 1

TYR 66 0.17 LYS 87 -1.05 ALA 1

TYR 66 0.20 GLU 88 -1.19 ALA 1

TYR 66 0.20 TYR 89 -1.28 ALA 1

TYR 66 0.22 LYS 90 -1.43 ALA 1

TYR 66 0.21 CYS 91 -1.43 ALA 1

ASN 67 0.23 LYS 92 -1.37 ALA 1

ALA 1 0.28 VAL 93 -1.22 ALA 1

ALA 1 0.36 SER 94 -1.01 ALA 1

ALA 1 0.46 ASN 95 -0.84 ALA 1

GLU 3 0.53 LYS 96 -0.65 ALA 1

GLU 3 0.54 ALA 97 -0.62 ALA 1

GLU 3 0.32 LEU 98 -0.76 ALA 1

GLY 6 0.32 PRO 99 -0.60 ALA 1

GLY 6 0.29 ALA 100 -0.83 ALA 1

ASN 67 0.26 PRO 101 -1.10 ALA 1

ASN 67 0.27 ILE 102 -1.37 ALA 1

ASN 67 0.27 GLU 103 -1.66 ALA 1

TYR 66 0.25 LYS 104 -1.80 ALA 1

TYR 66 0.25 THR 105 -1.57 ALA 1

TYR 66 0.21 ILE 106 -1.35 ALA 1

TYR 66 0.18 SER 107 -1.17 ALA 1

TYR 66 0.15 LYS 108 -1.03 ALA 1

TYR 66 0.14 ALA 109 -0.97 ALA 1

TYR 66 0.13 LYS 110 -0.90 ALA 1

GLU 63 0.10 GLY 111 -0.79 ALA 1

GLU 63 0.08 GLN 112 -0.72 ALA 1

GLU 63 0.07 PRO 113 -0.73 ALA 1

GLU 63 0.06 ARG 114 -0.67 ALA 1

GLU 63 0.05 GLU 115 -0.65 ALA 1

GLU 63 0.05 PRO 116 -0.63 ALA 1

PRO 61 0.03 GLN 117 -0.57 ALA 1

PRO 61 0.03 VAL 118 -0.56 ALA 1

PRO 61 0.02 TYR 119 -0.52 ALA 1

PRO 61 0.02 THR 120 -0.50 ALA 1

LYS 60 0.02 LEU 121 -0.46 ALA 1

LYS 217 0.02 PRO 122 -0.44 ALA 1

LYS 104 0.02 PRO 123 -0.42 ALA 1

LYS 104 0.02 SER 124 -0.38 ALA 1

LYS 104 0.02 ARG 125 -0.36 ALA 1

LYS 104 0.02 ASP 126 -0.35 PRO 2

SER 9 0.02 GLU 127 -0.37 PRO 2

SER 9 0.02 LEU 128 -0.36 ALA 1

SER 9 0.02 THR 129 -0.34 PRO 2

SER 9 0.03 LYS 130 -0.36 PRO 2

SER 9 0.03 ASN 131 -0.38 PRO 2

SER 9 0.03 GLN 132 -0.40 PRO 2

SER 9 0.02 VAL 133 -0.42 ALA 1

PHE 11 0.02 SER 134 -0.45 ALA 1

GLU 63 0.02 LEU 135 -0.47 ALA 1

GLU 63 0.02 THR 136 -0.49 ALA 1

GLU 63 0.03 CYS 137 -0.54 ALA 1

LYS 60 0.03 LEU 138 -0.54 ALA 1

LYS 60 0.04 VAL 139 -0.59 ALA 1

LYS 60 0.04 LYS 140 -0.58 ALA 1

LYS 60 0.04 GLY 141 -0.60 ALA 1

GLU 63 0.05 PHE 142 -0.67 ALA 1

GLU 63 0.07 TYR 143 -0.73 ALA 1

GLU 63 0.08 PRO 144 -0.81 ALA 1

GLU 63 0.08 SER 145 -0.79 ALA 1

TYR 66 0.09 ASP 146 -0.84 ALA 1

TYR 66 0.07 ILE 147 -0.76 ALA 1

TYR 66 0.07 ALA 148 -0.73 ALA 1

TYR 66 0.05 VAL 149 -0.66 ALA 1

TYR 66 0.05 GLU 150 -0.62 ALA 1

TYR 66 0.04 TRP 151 -0.57 ALA 1

TYR 66 0.04 GLU 152 -0.55 ALA 1

TYR 66 0.04 SER 153 -0.51 ALA 1

TYR 66 0.04 ASN 154 -0.50 ALA 1

TYR 66 0.04 GLY 155 -0.54 ALA 1

TYR 66 0.05 GLN 156 -0.54 ALA 1

TYR 66 0.05 PRO 157 -0.56 ALA 1

TYR 66 0.04 GLU 158 -0.54 ALA 1

TYR 66 0.05 ASN 159 -0.55 ALA 1

TYR 66 0.04 ASN 160 -0.52 ALA 1

TYR 66 0.04 TYR 161 -0.54 ALA 1

GLU 63 0.04 LYS 162 -0.56 ALA 1

GLU 63 0.05 THR 163 -0.60 ALA 1

LYS 16 0.05 THR 164 -0.59 ALA 1

GLU 63 0.06 PRO 165 -0.66 ALA 1

GLU 63 0.06 PRO 166 -0.67 ALA 1

LYS 16 0.06 VAL 167 -0.61 ALA 1

LYS 60 0.06 LEU 168 -0.61 ALA 1

ARG 25 0.05 ASP 169 -0.55 ALA 1

ARG 25 0.05 SER 170 -0.49 ALA 1

ARG 25 0.05 ASP 171 -0.53 ALA 1

LYS 60 0.06 GLY 172 -0.60 ALA 1

LYS 60 0.06 SER 173 -0.63 ALA 1

LYS 60 0.06 PHE 174 -0.65 ALA 1

LYS 60 0.04 PHE 175 -0.60 ALA 1

LYS 60 0.04 LEU 176 -0.60 ALA 1

LYS 60 0.03 TYR 177 -0.56 ALA 1

GLU 63 0.04 SER 178 -0.56 ALA 1

GLU 63 0.03 LYS 179 -0.52 ALA 1

GLU 63 0.03 LEU 180 -0.51 ALA 1

PHE 11 0.03 THR 181 -0.47 ALA 1

ASN 67 0.03 VAL 182 -0.45 ALA 1

ASN 67 0.03 ASP 183 -0.42 ALA 1

ASN 67 0.03 LYS 184 -0.40 ALA 1

TYR 66 0.03 SER 185 -0.40 ALA 1

TYR 66 0.03 ARG 186 -0.42 ALA 1

TYR 66 0.02 TRP 187 -0.42 ALA 1

TYR 66 0.02 GLN 188 -0.39 ALA 1

TYR 66 0.03 GLN 189 -0.40 ALA 1

TYR 66 0.02 GLY 190 -0.42 ALA 1

TYR 66 0.02 ASN 191 -0.45 ALA 1

TYR 66 0.02 VAL 192 -0.47 ALA 1

TYR 66 0.03 PHE 193 -0.50 ALA 1

TYR 66 0.03 SER 194 -0.54 ALA 1

GLU 63 0.04 CYS 195 -0.57 ALA 1

TYR 66 0.05 SER 196 -0.61 ALA 1

TYR 66 0.05 VAL 197 -0.65 ALA 1

TYR 66 0.06 MET 198 -0.71 ALA 1

TYR 66 0.07 HIS 199 -0.74 ALA 1

TYR 66 0.08 GLU 200 -0.77 ALA 1

GLU 63 0.06 ALA 201 -0.71 ALA 1

GLU 63 0.06 LEU 202 -0.67 ALA 1

TYR 66 0.06 HIS 203 -0.65 ALA 1

TYR 66 0.06 ASN 204 -0.68 ALA 1

TYR 66 0.07 HIS 205 -0.71 ALA 1

TYR 66 0.06 TYR 206 -0.66 ALA 1

TYR 66 0.05 THR 207 -0.62 ALA 1

GLU 63 0.04 GLN 208 -0.58 ALA 1

GLU 63 0.03 LYS 209 -0.54 ALA 1

GLU 63 0.03 SER 210 -0.51 ALA 1

GLU 63 0.02 LEU 211 -0.48 ALA 1

LYS 217 0.02 SER 212 -0.45 ALA 1

LYS 217 0.02 LEU 213 -0.42 ALA 1

LYS 217 0.02 SER 214 -0.41 ALA 1

GLY 190 0.02 PRO 215 -0.39 ALA 1

LYS 217 0.02 GLY 216 -0.36 ALA 1

GLN 189 0.01 LYS 217 -0.35 ALA 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.

*** 5C4 ***

CA distance fluctuations for 2609171238041353664

--- normal mode 11 ---

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

* 5C4 *