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 = 0.0439
THR 6
0.0188
ASN 7
0.0233
PRO 8
0.0178
HIS 9
0.0080
VAL 10
0.0096
ALA 11
0.0070
VAL 12
0.0087
LEU 13
0.0116
ALA 14
0.0118
PHE 15
0.0127
PRO 16
0.0118
PHE 17
0.0141
SER 18
0.0108
THR 19
0.0114
HIS 20
0.0101
ALA 21
0.0089
ALA 22
0.0098
PRO 23
0.0102
LEU 24
0.0102
LEU 25
0.0088
ALA 26
0.0116
VAL 27
0.0124
VAL 28
0.0118
ARG 29
0.0119
ARG 30
0.0126
LEU 31
0.0154
ALA 32
0.0155
ALA 33
0.0179
ALA 34
0.0205
ALA 35
0.0217
PRO 36
0.0255
HIS 37
0.0259
ALA 38
0.0203
VAL 39
0.0140
PHE 40
0.0090
SER 41
0.0020
PHE 42
0.0043
PHE 43
0.0075
SER 44
0.0098
THR 45
0.0133
SER 46
0.0104
GLN 47
0.0136
SER 48
0.0131
ASN 49
0.0093
ALA 50
0.0107
SER 51
0.0139
ILE 52
0.0126
PHE 53
0.0103
HIS 54
0.0184
ASP 55
0.0185
HIS 58
0.0135
THR 59
0.0139
MET 60
0.0137
GLN 61
0.0155
CYS 62
0.0171
CYS 62
0.0172
ASN 63
0.0164
ILE 64
0.0108
LYS 65
0.0071
SER 66
0.0030
TYR 67
0.0058
ASP 68
0.0097
ILE 69
0.0153
SER 70
0.0205
ASP 71
0.0210
GLY 72
0.0225
VAL 73
0.0269
PRO 74
0.0365
GLU 75
0.0410
GLY 76
0.0380
TYR 77
0.0300
VAL 78
0.0332
PHE 79
0.0174
ALA 80
0.0197
GLY 81
0.0136
ARG 82
0.0092
PRO 83
0.0152
GLN 84
0.0186
GLU 85
0.0142
ASP 86
0.0146
ILE 87
0.0199
GLU 88
0.0212
LEU 89
0.0189
PHE 90
0.0194
THR 91
0.0207
ARG 92
0.0217
ALA 93
0.0214
ALA 94
0.0219
PRO 95
0.0268
GLU 96
0.0272
SER 97
0.0213
PHE 98
0.0192
ARG 99
0.0251
GLN 100
0.0252
GLY 101
0.0188
MET 102
0.0154
VAL 103
0.0240
MET 104
0.0241
ALA 105
0.0141
VAL 106
0.0139
ALA 107
0.0265
GLU 108
0.0273
THR 109
0.0194
GLY 110
0.0165
ARG 111
0.0064
PRO 112
0.0041
VAL 113
0.0078
SER 114
0.0143
CYS 115
0.0138
LEU 116
0.0134
LEU 116
0.0134
VAL 117
0.0126
ALA 118
0.0095
ASP 119
0.0086
ALA 120
0.0084
PHE 121
0.0116
ILE 122
0.0124
TRP 123
0.0130
PHE 124
0.0188
ALA 125
0.0168
ALA 126
0.0184
ASP 127
0.0259
MET 128
0.0229
ALA 129
0.0226
ALA 130
0.0373
GLU 131
0.0381
MET 132
0.0300
GLY 133
0.0308
VAL 134
0.0249
ALA 135
0.0255
TRP 136
0.0127
LEU 137
0.0114
PRO 138
0.0106
PHE 139
0.0045
TRP 140
0.0041
THR 141
0.0039
ALA 142
0.0056
GLY 143
0.0058
PRO 144
0.0073
ASN 145
0.0101
SER 146
0.0089
LEU 147
0.0078
SER 148
0.0111
THR 149
0.0112
HIS 150
0.0120
VAL 151
0.0120
TYR 152
0.0116
ILE 153
0.0119
ASP 154
0.0137
GLU 155
0.0141
ILE 156
0.0141
ARG 157
0.0143
GLU 158
0.0166
LYS 159
0.0183
ILE 160
0.0172
GLY 161
0.0158
VAL 162
0.0155
SER 163
0.0210
GLY 164
0.0264
ILE 165
0.0269
GLN 166
0.0439
GLY 167
0.0424
ARG 168
0.0297
GLU 169
0.0289
ASP 170
0.0244
GLU 171
0.0189
LEU 172
0.0160
LEU 173
0.0154
ASN 174
0.0152
PHE 175
0.0154
ILE 176
0.0141
PRO 177
0.0139
GLY 178
0.0137
MET 179
0.0146
SER 180
0.0157
LYS 181
0.0142
VAL 182
0.0166
ARG 183
0.0172
PHE 184
0.0174
ARG 185
0.0218
ASP 186
0.0214
LEU 187
0.0165
GLN 188
0.0178
GLU 189
0.0190
GLY 190
0.0179
ILE 191
0.0165
VAL 192
0.0165
PHE 193
0.0193
GLY 194
0.0184
ASN 195
0.0178
LEU 196
0.0170
ASN 197
0.0208
SER 198
0.0225
LEU 199
0.0186
PHE 200
0.0176
SER 201
0.0175
SER 201
0.0175
ARG 202
0.0159
MET 203
0.0133
LEU 204
0.0118
HIS 205
0.0101
ARG 206
0.0090
MET 207
0.0094
GLY 208
0.0082
GLN 209
0.0083
VAL 210
0.0089
LEU 211
0.0058
PRO 212
0.0075
LYS 213
0.0078
ALA 214
0.0088
THR 215
0.0097
ALA 216
0.0088
VAL 217
0.0046
PHE 218
0.0042
ILE 219
0.0034
ASN 220
0.0076
SER 221
0.0076
PHE 222
0.0084
GLU 223
0.0080
GLU 224
0.0085
LEU 225
0.0101
ASP 226
0.0125
ASP 227
0.0118
SER 228
0.0133
LEU 229
0.0115
THR 230
0.0113
ASN 231
0.0115
ASP 232
0.0116
LEU 233
0.0097
LYS 234
0.0097
SER 235
0.0111
LYS 236
0.0087
LEU 237
0.0066
LYS 238
0.0051
THR 239
0.0052
TYR 240
0.0040
LEU 241
0.0050
ASN 242
0.0060
ILE 243
0.0059
GLY 244
0.0091
PRO 245
0.0098
PHE 246
0.0105
ASN 247
0.0152
LEU 248
0.0131
ILE 249
0.0122
THR 250
0.0113
GLY 260
0.0289
CYS 261
0.0195
LEU 262
0.0200
GLN 263
0.0310
TRP 264
0.0220
LEU 265
0.0173
LYS 266
0.0280
GLU 267
0.0294
ARG 268
0.0221
LYS 269
0.0219
PRO 270
0.0113
THR 271
0.0097
SER 272
0.0091
VAL 273
0.0046
VAL 274
0.0044
TYR 275
0.0054
ILE 276
0.0052
SER 277
0.0060
PHE 278
0.0045
GLY 279
0.0041
THR 280
0.0035
VAL 281
0.0035
THR 282
0.0042
THR 283
0.0052
PRO 284
0.0060
PRO 285
0.0080
PRO 286
0.0073
ALA 287
0.0075
GLU 288
0.0063
VAL 289
0.0036
VAL 290
0.0037
ALA 291
0.0058
LEU 292
0.0049
SER 293
0.0052
SER 293
0.0052
GLU 294
0.0059
ALA 295
0.0081
LEU 296
0.0088
GLU 297
0.0121
ALA 298
0.0149
SER 299
0.0123
ARG 300
0.0120
VAL 301
0.0089
PRO 302
0.0059
PHE 303
0.0056
ILE 304
0.0059
TRP 305
0.0066
SER 306
0.0058
LEU 307
0.0043
ARG 308
0.0049
ASP 309
0.0084
LYS 310
0.0086
ALA 311
0.0079
ARG 312
0.0096
VAL 313
0.0114
HIS 314
0.0077
LEU 315
0.0079
PRO 316
0.0086
GLU 317
0.0242
GLY 318
0.0249
PHE 319
0.0170
LEU 320
0.0174
GLU 321
0.0230
LYS 322
0.0228
THR 323
0.0166
ARG 324
0.0162
GLY 325
0.0183
TYR 326
0.0104
GLY 327
0.0078
MET 328
0.0057
VAL 329
0.0064
VAL 330
0.0074
PRO 331
0.0063
TRP 332
0.0098
ALA 333
0.0125
PRO 334
0.0158
GLN 335
0.0105
ALA 336
0.0128
GLU 337
0.0120
VAL 338
0.0092
LEU 339
0.0078
ALA 340
0.0080
HIS 341
0.0072
GLU 342
0.0055
ALA 343
0.0081
VAL 344
0.0021
GLY 345
0.0071
ALA 346
0.0082
PHE 347
0.0069
VAL 348
0.0044
THR 349
0.0062
HIS 350
0.0059
CYS 351
0.0070
GLY 352
0.0090
TRP 353
0.0084
ASN 354
0.0076
SER 355
0.0087
LEU 356
0.0109
TRP 357
0.0133
GLU 358
0.0127
SER 359
0.0135
VAL 360
0.0173
ALA 361
0.0182
GLY 362
0.0146
GLY 363
0.0168
VAL 364
0.0135
PRO 365
0.0148
LEU 366
0.0107
ILE 367
0.0060
CYS 368
0.0036
ARG 369
0.0047
PRO 370
0.0087
PHE 371
0.0118
PHE 372
0.0149
GLY 373
0.0174
ASP 374
0.0144
GLN 375
0.0128
ARG 376
0.0118
LEU 377
0.0128
ASN 378
0.0123
GLY 379
0.0101
ARG 380
0.0115
MET 381
0.0143
VAL 382
0.0134
GLU 383
0.0100
ASP 384
0.0114
VAL 385
0.0179
LEU 386
0.0242
GLU 387
0.0208
ILE 388
0.0205
GLY 389
0.0150
VAL 390
0.0094
ARG 391
0.0032
ILE 392
0.0064
GLU 393
0.0111
GLY 394
0.0134
GLY 395
0.0101
VAL 396
0.0107
PHE 397
0.0090
THR 398
0.0116
LYS 399
0.0115
SER 400
0.0155
GLY 401
0.0123
LEU 402
0.0099
MET 403
0.0129
SER 404
0.0119
CYS 405
0.0083
PHE 406
0.0095
ASP 407
0.0213
GLN 408
0.0199
ILE 409
0.0189
LEU 410
0.0189
SER 411
0.0314
GLN 412
0.0371
GLU 413
0.0409
LYS 414
0.0319
GLY 415
0.0273
LYS 416
0.0341
LYS 417
0.0370
LEU 418
0.0290
ARG 419
0.0269
GLU 420
0.0342
ASN 421
0.0334
LEU 422
0.0249
ARG 423
0.0268
ALA 424
0.0293
LEU 425
0.0238
ARG 426
0.0230
ARG 426
0.0230
GLU 427
0.0230
THR 428
0.0188
ALA 429
0.0191
ASP 430
0.0200
ARG 431
0.0147
ALA 432
0.0130
VAL 433
0.0167
GLY 434
0.0242
PRO 435
0.0331
LYS 436
0.0296
GLY 437
0.0132
SER 438
0.0117
SER 439
0.0088
THR 440
0.0110
GLU 441
0.0108
ASN 442
0.0084
PHE 443
0.0092
ILE 444
0.0085
THR 445
0.0111
LEU 446
0.0144
VAL 447
0.0156
ASP 448
0.0203
LEU 449
0.0195
VAL 450
0.0185
SER 451
0.0213
LYS 452
0.0316
PRO 453
0.0247
LYS 454
0.0216
ASP 455
0.0321
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.