Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0783
GLN 40
0.0214
VAL 41
0.0197
GLY 42
0.0241
GLN 43
0.0229
ALA 44
0.0198
PRO 45
0.0206
THR 46
0.0333
ALA 47
0.0381
ALA 48
0.0500
ASN 49
0.0429
ILE 50
0.0261
THR 51
0.0339
GLY 52
0.0341
ASP 53
0.0305
GLY 54
0.0246
SER 55
0.0187
PHE 56
0.0096
ALA 57
0.0089
THR 58
0.0076
ALA 59
0.0090
SER 60
0.0178
ALA 61
0.0181
PRO 62
0.0236
ILE 63
0.0171
THR 64
0.0257
ASN 65
0.0153
GLN 66
0.0103
THR 67
0.0204
GLY 68
0.0162
PHE 69
0.0071
GLY 70
0.0148
GLY 71
0.0186
GLY 72
0.0180
THR 73
0.0199
VAL 74
0.0151
TYR 75
0.0133
TYR 76
0.0061
PRO 77
0.0052
THR 78
0.0146
ALA 79
0.0168
ALA 80
0.0492
GLY 81
0.0330
THR 82
0.0139
TYR 83
0.0086
PRO 84
0.0073
VAL 85
0.0104
VAL 86
0.0080
ALA 87
0.0155
VAL 88
0.0157
VAL 89
0.0171
PRO 90
0.0208
GLY 91
0.0209
PHE 92
0.0245
VAL 93
0.0259
SER 94
0.0241
THR 95
0.0264
TRP 96
0.0267
SER 97
0.0280
GLN 98
0.0257
ILE 99
0.0261
SER 100
0.0229
TRP 101
0.0191
LEU 102
0.0207
GLY 103
0.0194
PRO 104
0.0212
ARG 105
0.0258
VAL 106
0.0170
ALA 107
0.0160
SER 108
0.0224
TRP 109
0.0214
GLY 110
0.0107
PHE 111
0.0102
VAL 112
0.0033
VAL 113
0.0106
VAL 114
0.0127
GLY 115
0.0176
ALA 116
0.0180
ASP 117
0.0183
THR 118
0.0178
THR 119
0.0179
SER 120
0.0238
GLY 121
0.0243
PHE 122
0.0281
ASP 123
0.0277
SER 124
0.0228
PRO 125
0.0208
SER 126
0.0261
GLN 127
0.0252
ARG 128
0.0218
ALA 129
0.0258
ASP 130
0.0258
GLU 131
0.0180
LEU 132
0.0196
LEU 133
0.0212
ALA 134
0.0173
ALA 135
0.0134
LEU 136
0.0203
ASN 137
0.0248
TRP 138
0.0196
ALA 139
0.0240
VAL 140
0.0354
ASN 141
0.0414
SER 142
0.0355
ALA 143
0.0326
PRO 144
0.0430
ALA 145
0.0571
ALA 146
0.0408
VAL 147
0.0282
ARG 148
0.0339
GLY 149
0.0346
LYS 150
0.0212
VAL 151
0.0178
ASP 152
0.0108
GLY 153
0.0124
THR 154
0.0080
ARG 155
0.0103
ARG 156
0.0173
GLY 157
0.0178
VAL 158
0.0153
ALA 159
0.0144
GLY 160
0.0125
TRP 161
0.0150
SER 162
0.0168
MET 163
0.0174
GLY 164
0.0156
GLY 165
0.0148
GLY 166
0.0162
GLY 167
0.0167
THR 168
0.0164
LEU 169
0.0165
GLU 170
0.0247
ALA 171
0.0267
LEU 172
0.0284
ALA 173
0.0303
LYS 174
0.0361
ASP 175
0.0335
THR 176
0.0379
THR 177
0.0313
GLY 178
0.0217
THR 179
0.0188
VAL 180
0.0218
LYS 181
0.0170
ALA 182
0.0156
GLY 183
0.0150
VAL 184
0.0074
PRO 185
0.0057
LEU 186
0.0088
ALA 187
0.0106
PRO 188
0.0089
TRP 189
0.0098
ASP 190
0.0085
ILE 191
0.0073
PHE 195
0.0245
SER 196
0.0336
LYS 197
0.0616
VAL 198
0.0368
THR 199
0.0402
LYS 200
0.0289
PRO 201
0.0216
VAL 202
0.0183
PHE 203
0.0112
ILE 204
0.0076
VAL 205
0.0112
GLY 206
0.0137
ALA 207
0.0181
GLN 208
0.0182
ASN 209
0.0133
ASP 210
0.0156
THR 211
0.0150
ILE 212
0.0168
ALA 213
0.0141
PRO 214
0.0143
PRO 215
0.0143
ALA 216
0.0137
GLN 217
0.0119
HIS 218
0.0079
ALA 219
0.0088
VAL 220
0.0101
PRO 221
0.0076
PHE 222
0.0043
TYR 223
0.0080
ASN 224
0.0074
ALA 225
0.0165
ALA 226
0.0222
ALA 227
0.0346
GLY 228
0.0321
PRO 229
0.0249
LYS 230
0.0188
SER 231
0.0130
TYR 232
0.0104
LEU 233
0.0178
GLU 234
0.0195
LEU 235
0.0232
ALA 236
0.0204
GLY 237
0.0157
ALA 238
0.0152
ASP 239
0.0133
HIS 240
0.0159
PHE 241
0.0153
PHE 242
0.0150
PRO 243
0.0203
THR 244
0.0187
THR 245
0.0186
ALA 246
0.0263
ASN 247
0.0342
PRO 248
0.0349
THR 249
0.0308
VAL 250
0.0297
SER 251
0.0317
ARG 252
0.0235
ALA 253
0.0209
MET 254
0.0194
VAL 255
0.0244
SER 256
0.0180
TRP 257
0.0205
LEU 258
0.0214
LYS 259
0.0238
ARG 260
0.0255
PHE 261
0.0223
VAL 262
0.0204
SER 263
0.0233
SER 264
0.0245
ASP 265
0.0280
ASP 266
0.0295
ARG 267
0.0193
PHE 268
0.0189
THR 269
0.0232
PRO 270
0.0164
PHE 271
0.0105
THR 272
0.0197
CYS 273
0.0212
GLY 274
0.0105
PHE 275
0.0254
ALA 276
0.0337
GLY 277
0.0750
ALA 278
0.0444
ALA 279
0.0335
VAL 280
0.0299
SER 281
0.0268
ALA 282
0.0250
PHE 283
0.0140
ARG 284
0.0153
SER 285
0.0180
THR 286
0.0186
ALA 287
0.0197
CYS 288
0.0349
LEU 289
0.0783
If you find results from this site helpful for your research, please cite one of our papers:
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: december 26th, 2025.