CNRS Nantes University US2B US2B
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***  test_NM_2xu4  ***

CA distance fluctuations for 2402141053552747942

---  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 increasereflargest decrease
GLY 43 0.14 ALA 1 -0.11 LEU 69
GLY 43 0.18 PRO 2 -0.10 GLY 67
LYS 10 0.18 ARG 3 -0.13 GLY 67
VAL 5 0.26 SER 4 -0.11 GLY 67
SER 4 0.26 VAL 5 -0.09 GLY 67
GLY 171 0.22 ASP 6 -0.08 GLY 67
GLY 171 0.20 TRP 7 -0.08 GLY 164
SER 47 0.23 ARG 8 -0.11 GLU 191
THR 175 0.29 GLU 9 -0.11 GLU 191
THR 175 0.26 LYS 10 -0.11 GLU 191
LEU 45 0.27 GLY 11 -0.13 PRO 15
VAL 106 0.22 TYR 12 -0.12 VAL 13
SER 47 0.23 VAL 13 -0.12 TYR 12
SER 47 0.26 THR 14 -0.11 GLY 164
GLU 87 0.23 PRO 15 -0.13 GLY 11
GLU 87 0.18 VAL 16 -0.11 GLY 11
GLY 196 0.18 LYS 17 -0.11 ASP 162
GLY 190 0.12 ASN 18 -0.13 GLY 139
GLY 190 0.12 GLN 19 -0.22 ASP 162
GLY 190 0.10 GLY 20 -0.25 GLY 139
GLY 67 0.06 GLN 21 -0.43 GLY 139
CYS 65 0.07 CYS 22 -0.48 GLY 139
GLY 20 0.08 GLY 23 -0.66 ASP 162
GLN 19 0.09 SER 24 -0.54 ASP 162
ASP 114 0.06 CYS 25 -0.36 ASP 162
LEU 69 0.07 TRP 26 -0.42 ASP 162
ALA 73 0.09 ALA 27 -0.35 ASP 162
ALA 73 0.06 PHE 28 -0.23 ASP 162
ASP 114 0.07 SER 29 -0.14 ASP 162
ASN 18 0.05 ALA 30 -0.18 MET 161
SER 174 0.07 THR 31 -0.18 ASP 162
VAL 168 0.10 GLY 32 -0.12 ASP 162
GLY 169 0.06 ALA 33 -0.08 GLY 36
SER 4 0.08 LEU 34 -0.11 ASP 160
VAL 106 0.17 GLU 35 -0.11 ASP 162
VAL 106 0.16 GLY 36 -0.09 GLY 164
VAL 106 0.13 GLN 37 -0.06 ASP 162
VAL 106 0.21 MET 38 -0.09 ASP 162
VAL 106 0.27 PHE 39 -0.10 PRO 15
VAL 106 0.20 ARG 40 -0.08 PRO 15
VAL 106 0.20 ARG 40 -0.08 PRO 15
VAL 106 0.17 LYS 41 -0.06 PRO 15
LYS 103 0.25 THR 42 -0.08 PRO 15
LYS 103 0.24 GLY 43 -0.10 PRO 15
VAL 106 0.30 ARG 44 -0.10 PRO 15
GLY 11 0.27 LEU 45 -0.11 ASP 162
TYR 104 0.29 ILE 46 -0.14 ASP 162
THR 14 0.26 SER 47 -0.14 ASP 162
ARG 8 0.16 LEU 48 -0.18 ASP 162
THR 14 0.15 SER 49 -0.24 ASP 162
GLY 196 0.09 GLU 50 -0.31 ASP 162
PRO 15 0.10 GLN 51 -0.35 ASP 162
THR 14 0.10 ASN 52 -0.33 ASP 162
VAL 16 0.07 LEU 53 -0.37 ASP 162
GLY 64 0.07 VAL 54 -0.46 ASP 162
PRO 15 0.07 ASP 55 -0.42 ASP 162
THR 42 0.09 CYS 56 -0.41 ASP 160
THR 42 0.08 SER 57 -0.43 ASP 160
THR 42 0.06 GLY 58 -0.51 ASP 160
THR 42 0.07 PRO 59 -0.46 ASP 160
GLY 61 0.07 GLN 60 -0.47 GLU 159
GLN 60 0.07 GLY 61 -0.59 ASP 160
ASN 18 0.07 ASN 62 -0.60 ASP 160
GLN 60 0.07 GLU 63 -0.67 ASP 160
ASN 18 0.08 GLY 64 -0.58 ASP 162
CYS 22 0.07 CYS 65 -0.64 ASP 162
GLY 20 0.06 ASN 66 -0.82 ASP 162
GLY 23 0.08 GLY 67 -0.96 ASP 162
GLN 19 0.07 GLY 68 -0.69 MET 161
TRP 26 0.07 LEU 69 -0.56 MET 161
TRP 26 0.07 LEU 69 -0.56 MET 161
ASP 71 0.06 MET 70 -0.37 ALA 214
ALA 27 0.07 ASP 71 -0.46 ALA 214
ALA 27 0.08 TYR 72 -0.43 GLU 159
ALA 27 0.09 ALA 73 -0.34 ASP 160
TYR 72 0.07 PHE 74 -0.27 ALA 214
ASP 109 0.07 GLN 75 -0.31 GLU 159
THR 42 0.09 TYR 76 -0.33 ASP 160
MET 38 0.10 VAL 77 -0.26 ASP 160
THR 42 0.10 GLN 78 -0.23 GLU 159
THR 42 0.11 ASP 79 -0.28 GLU 159
THR 42 0.13 ASN 80 -0.28 ASP 160
THR 42 0.15 GLY 81 -0.22 ASP 160
THR 42 0.16 GLY 82 -0.22 ASP 160
PHE 39 0.14 LEU 83 -0.24 ASP 160
ILE 46 0.20 ASP 84 -0.22 ASP 162
ILE 46 0.23 SER 85 -0.19 ASP 162
THR 14 0.21 GLU 86 -0.20 ASP 162
THR 14 0.24 GLU 87 -0.17 ASP 162
GLY 11 0.19 SER 88 -0.20 ASP 162
THR 14 0.16 TYR 89 -0.24 ASP 162
PRO 15 0.18 PRO 90 -0.23 ASP 162
GLY 196 0.17 TYR 91 -0.26 ASP 162
GLU 191 0.14 GLU 92 -0.30 ASP 162
GLU 191 0.11 ALA 93 -0.35 ASP 162
GLU 191 0.08 THR 94 -0.41 ASP 162
GLU 191 0.06 GLU 95 -0.45 ASP 162
PRO 15 0.08 GLU 96 -0.39 ASP 160
ARG 44 0.08 SER 97 -0.39 ASP 160
ARG 44 0.10 CYS 98 -0.37 ASP 160
ARG 44 0.12 LYS 99 -0.32 ASP 160
ARG 44 0.14 TYR 100 -0.30 ASP 160
ARG 44 0.18 ASN 101 -0.27 ASP 160
ARG 44 0.22 PRO 102 -0.24 ASP 160
ARG 44 0.28 LYS 103 -0.20 ASP 160
ARG 44 0.28 LYS 103 -0.20 ASP 160
ILE 46 0.29 TYR 104 -0.18 ASP 160
ARG 44 0.22 SER 105 -0.19 ASP 160
ARG 44 0.30 VAL 106 -0.15 ASP 162
PHE 39 0.19 ALA 107 -0.15 ASP 160
THR 42 0.13 ASN 108 -0.16 ASP 160
VAL 220 0.10 ASP 109 -0.14 ASP 160
VAL 220 0.07 THR 110 -0.13 GLU 159
TYR 72 0.07 GLY 111 -0.16 ALA 214
ALA 27 0.04 PHE 112 -0.16 ALA 214
GLY 164 0.07 VAL 113 -0.11 ALA 121
GLY 164 0.12 ASP 114 -0.30 ILE 115
ASP 162 0.08 ILE 115 -0.30 ASP 114
SER 213 0.09 PRO 116 -0.22 GLY 61
GLU 159 0.10 LYS 117 -0.31 GLY 61
GLU 159 0.12 GLN 118 -0.26 GLY 61
ASN 207 0.12 GLU 119 -0.27 LEU 69
SER 158 0.09 LYS 120 -0.21 LEU 69
SER 158 0.09 ALA 121 -0.19 LEU 69
ALA 212 0.10 LEU 122 -0.21 LEU 69
ASN 207 0.08 MET 123 -0.18 LEU 69
GLY 43 0.08 LYS 124 -0.13 LEU 69
GLY 43 0.09 LYS 124 -0.13 LEU 69
ALA 212 0.08 ALA 125 -0.12 SER 216
VAL 106 0.10 VAL 126 -0.11 LEU 69
VAL 106 0.12 ALA 127 -0.09 LEU 69
VAL 106 0.12 THR 128 -0.08 SER 216
VAL 106 0.11 VAL 129 -0.05 SER 216
VAL 106 0.13 GLY 130 -0.06 GLY 67
VAL 106 0.11 PRO 131 -0.07 GLY 67
VAL 106 0.05 ILE 132 -0.11 LEU 69
ASP 114 0.08 SER 133 -0.13 LEU 69
ASP 114 0.09 VAL 134 -0.28 LEU 69
ASP 114 0.09 ALA 135 -0.50 LEU 69
ALA 214 0.08 ILE 136 -0.48 GLY 67
SER 213 0.08 ASP 137 -0.59 GLY 67
ALA 214 0.07 ALA 138 -0.50 ASN 66
MET 161 0.08 GLY 139 -0.64 ASN 66
ASP 160 0.06 HIS 140 -0.50 ASN 66
SER 157 0.06 GLU 141 -0.38 ASN 66
SER 157 0.05 SER 142 -0.34 ASN 66
SER 213 0.05 PHE 143 -0.33 ASN 66
ASP 114 0.06 LEU 144 -0.32 GLN 21
SER 157 0.05 PHE 145 -0.23 GLN 21
SER 142 0.05 TYR 146 -0.22 ASN 66
GLU 87 0.09 LYS 147 -0.15 ASN 66
GLU 87 0.12 GLU 148 -0.15 ASN 66
GLU 87 0.12 GLY 149 -0.18 ASN 66
PRO 15 0.10 ILE 150 -0.22 ASN 66
PRO 15 0.08 TYR 151 -0.27 ASN 66
GLU 9 0.06 PHE 152 -0.33 ASN 66
GLU 148 0.06 GLU 153 -0.39 ASN 66
GLU 148 0.05 PRO 154 -0.40 ASN 66
GLU 119 0.06 ASP 155 -0.47 ASN 66
GLU 119 0.07 CYS 156 -0.50 ASN 66
GLU 119 0.09 SER 157 -0.54 ASN 66
GLN 118 0.11 SER 158 -0.50 GLY 67
GLN 118 0.11 SER 158 -0.50 GLY 67
GLN 118 0.12 GLU 159 -0.59 GLY 67
LYS 117 0.09 ASP 160 -0.73 GLY 67
LYS 117 0.09 ASP 160 -0.73 GLY 67
PRO 116 0.08 MET 161 -0.76 GLY 67
ALA 214 0.11 ASP 162 -0.96 GLY 67
ASP 114 0.11 HIS 163 -0.50 GLY 67
ASP 114 0.12 GLY 164 -0.30 TRP 26
ASP 114 0.08 VAL 165 -0.23 GLY 164
ASP 114 0.06 LEU 166 -0.11 GLY 67
SER 47 0.07 VAL 167 -0.14 GLY 67
SER 47 0.14 VAL 168 -0.09 GLY 67
SER 47 0.15 GLY 169 -0.11 GLY 67
TRP 7 0.13 TYR 170 -0.15 GLY 67
ASP 6 0.22 GLY 171 -0.13 GLY 67
GLU 9 0.22 PHE 172 -0.16 GLY 67
GLU 9 0.24 GLU 173 -0.14 ASN 66
GLU 9 0.26 SER 174 -0.14 ASN 66
GLU 9 0.29 THR 175 -0.17 ASN 179
GLU 9 0.13 ASN 179 -0.25 ASN 66
GLU 9 0.17 ASN 180 -0.21 ASN 66
GLU 9 0.14 LYS 181 -0.20 GLY 67
GLU 9 0.12 TYR 182 -0.21 GLY 67
SER 47 0.09 TRP 183 -0.20 GLY 67
SER 47 0.13 LEU 184 -0.15 GLY 67
GLU 87 0.08 VAL 185 -0.16 GLY 67
GLU 87 0.10 LYS 186 -0.14 GLY 164
ASP 114 0.06 ASN 187 -0.11 ASN 66
ASP 114 0.07 SER 188 -0.10 ASP 162
ASP 114 0.07 TRP 189 -0.09 ASN 18
TYR 91 0.12 GLY 190 -0.10 GLY 11
TYR 91 0.16 GLU 191 -0.12 GLY 11
TYR 91 0.16 GLU 191 -0.12 GLY 11
TYR 91 0.11 GLU 192 -0.10 GLY 11
GLU 87 0.08 TRP 193 -0.08 GLN 21
GLU 87 0.10 GLY 194 -0.12 ASN 66
GLU 87 0.16 MET 195 -0.09 ASN 66
GLU 87 0.16 MET 195 -0.09 ASN 66
GLU 87 0.20 GLY 196 -0.09 GLU 9
LYS 17 0.16 GLY 197 -0.07 GLU 9
GLU 87 0.13 TYR 198 -0.11 ASN 66
GLU 87 0.10 VAL 199 -0.18 ASN 66
PRO 15 0.11 LYS 200 -0.19 ASN 66
PRO 15 0.07 MET 201 -0.26 GLY 67
PRO 15 0.07 MET 201 -0.26 GLY 67
GLU 9 0.08 ALA 202 -0.27 GLY 67
VAL 5 0.09 LYS 203 -0.27 GLY 67
ARG 205 0.09 ASP 204 -0.27 GLY 67
VAL 5 0.09 ARG 205 -0.30 GLY 67
VAL 5 0.08 ARG 206 -0.34 GLY 67
GLU 119 0.12 ASN 207 -0.36 GLY 67
GLU 119 0.07 HIS 208 -0.38 GLY 67
GLU 119 0.07 CYS 209 -0.45 GLY 67
GLN 118 0.09 GLY 210 -0.46 GLY 67
GLY 210 0.07 ILE 211 -0.37 LEU 69
LEU 122 0.10 ALA 212 -0.35 LEU 69
PRO 116 0.09 SER 213 -0.44 LEU 69
ASP 162 0.11 ALA 214 -0.51 LEU 69
ASP 114 0.09 ALA 215 -0.25 LEU 69
ASP 114 0.11 SER 216 -0.17 LEU 122
ASN 18 0.03 TYR 217 -0.11 ALA 214
TYR 72 0.04 PRO 218 -0.13 ALA 214
SER 4 0.05 THR 219 -0.09 ALA 214
ASP 109 0.10 VAL 220 -0.08 ALA 214

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.