Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.2321
ALA 1
0.0652
SER 2
0.0533
SER 3
0.1221
THR 4
0.0987
ASN 5
0.0742
LEU 6
0.0283
LYS 7
0.0837
ASP 8
0.0745
VAL 9
0.0320
LEU 10
0.0390
ALA 11
0.0653
LEU 13
0.0150
ILE 14
0.0311
PRO 15
0.0513
LYS 16
0.0376
GLU 17
0.0245
GLN 18
0.0301
ALA 19
0.0408
ARG 20
0.0340
ILE 21
0.0292
LYS 22
0.0322
THR 23
0.0203
PHE 24
0.0154
ARG 25
0.0298
GLN 26
0.0393
GLN 27
0.0346
HIS 28
0.0247
GLY 29
0.0263
THR 31
0.0156
ALA 32
0.0182
GLY 34
0.0194
GLN 35
0.0264
ILE 36
0.0074
THR 37
0.0019
VAL 38
0.0033
ASP 39
0.0050
MET 40
0.0030
SER 41
0.0060
TYR 42
0.0104
GLY 43
0.0128
GLY 44
0.0131
MET 45
0.0047
ARG 46
0.0074
GLY 47
0.0143
MET 48
0.0181
LYS 49
0.0121
GLY 50
0.0260
LEU 51
0.0301
TYR 53
0.0309
GLU 54
0.0393
THR 55
0.0355
SER 56
0.0350
VAL 57
0.0422
LEU 58
0.0404
ASP 59
0.0344
PRO 60
0.0401
ASP 61
0.0347
GLU 62
0.0243
GLY 63
0.0239
ILE 64
0.0226
ARG 65
0.0270
PHE 66
0.0340
ARG 67
0.0540
GLY 68
0.0596
PHE 69
0.0436
SER 70
0.0152
ILE 71
0.0089
PRO 72
0.0182
GLU 73
0.0233
CYS 74
0.0386
GLN 75
0.0407
LYS 76
0.0442
LEU 77
0.0354
LEU 78
0.0332
PRO 79
0.0353
LYS 80
0.0312
GLY 82
0.0653
GLY 84
0.1153
GLU 86
0.0427
PRO 87
0.0249
LEU 88
0.0147
PRO 89
0.0157
GLU 90
0.0208
GLY 91
0.0255
LEU 92
0.0146
PHE 93
0.0199
TRP 94
0.0274
LEU 95
0.0281
LEU 96
0.0427
VAL 97
0.0554
THR 98
0.0543
GLY 99
0.0545
GLN 100
0.0257
ILE 101
0.0512
PRO 102
0.0489
THR 103
0.0812
GLN 106
0.0813
VAL 107
0.0512
SER 108
0.0227
TRP 109
0.0589
SER 111
0.0346
LYS 112
0.0632
GLU 113
0.0858
TRP 114
0.0632
ALA 115
0.0689
LYS 116
0.0964
ARG 117
0.0597
ALA 118
0.0521
ALA 119
0.0415
LEU 120
0.0478
PRO 121
0.0537
SER 122
0.0719
HIS 123
0.0713
VAL 124
0.0581
VAL 125
0.0556
THR 126
0.0487
MET 127
0.0460
LEU 128
0.0167
ASP 129
0.0651
ASN 130
0.0781
PHE 131
0.1476
PRO 132
0.1646
THR 133
0.1322
ASN 134
0.0539
LEU 135
0.0435
HIS 136
0.0093
PRO 137
0.0133
MET 138
0.0151
SER 139
0.0175
GLN 140
0.0222
LEU 141
0.0294
SER 142
0.0163
ALA 143
0.0276
ALA 144
0.0434
ILE 145
0.0273
THR 146
0.0180
ALA 147
0.0565
LEU 148
0.0556
ASN 149
0.0248
SER 150
0.2074
GLU 151
0.1686
SER 152
0.0867
ASN 153
0.1004
PHE 154
0.1130
ALA 155
0.1185
ARG 156
0.0662
ALA 157
0.0572
TYR 158
0.1802
ALA 159
0.2321
GLU 160
0.1956
GLY 161
0.1927
ILE 162
0.0681
ARG 164
0.0278
THR 165
0.0286
LYS 166
0.0483
TYR 167
0.0262
TRP 168
0.0280
GLU 169
0.0309
VAL 171
0.0748
TYR 172
0.0800
GLU 173
0.1026
ALA 175
0.0868
MET 176
0.0706
ASP 177
0.0402
LEU 178
0.0458
ILE 179
0.0471
ALA 180
0.0341
LYS 181
0.0239
LEU 182
0.0218
PRO 183
0.0270
CYS 184
0.0310
VAL 185
0.0287
ALA 186
0.0269
ALA 187
0.0286
LYS 188
0.0247
ILE 189
0.0157
TYR 190
0.0189
ARG 191
0.0387
ASN 192
0.0142
LEU 193
0.0692
TYR 194
0.0998
ARG 195
0.0966
ALA 196
0.0730
GLY 197
0.0112
SER 198
0.0801
SER 199
0.1191
ILE 200
0.0229
GLY 201
0.0905
ALA 202
0.0955
ILE 203
0.0740
ASP 204
0.0697
SER 205
0.0689
LYS 206
0.0658
LEU 207
0.0413
ASP 208
0.0145
TRP 209
0.0081
SER 210
0.0141
HIS 211
0.0222
ASN 212
0.0178
PHE 213
0.0299
THR 214
0.0329
ASN 215
0.0265
MET 216
0.0210
LEU 217
0.0377
GLY 218
0.0408
TYR 219
0.0515
THR 220
0.0495
ASP 221
0.0325
GLN 223
0.0176
PHE 224
0.0231
THR 225
0.0225
GLU 226
0.0192
LEU 227
0.0190
MET 228
0.0186
ARG 229
0.0173
LEU 230
0.0219
TYR 231
0.0172
LEU 232
0.0174
THR 233
0.0194
ILE 234
0.0200
HIS 235
0.0095
SER 236
0.0142
ASP 237
0.0213
HIS 238
0.0202
GLU 239
0.0280
GLY 240
0.0193
GLY 241
0.0194
ASN 242
0.0247
VAL 243
0.0311
SER 244
0.0138
ALA 245
0.0097
HIS 246
0.0172
THR 247
0.0189
SER 248
0.0161
HIS 249
0.0172
LEU 250
0.0275
VAL 251
0.0363
GLY 252
0.0335
SER 253
0.0255
ALA 254
0.0623
LEU 255
0.0640
SER 256
0.0704
ASP 257
0.0748
PRO 258
0.0639
TYR 259
0.0378
LEU 260
0.0353
SER 261
0.0392
PHE 262
0.0209
ALA 263
0.0124
ALA 264
0.0188
ALA 265
0.0114
MET 266
0.0114
ASN 267
0.0142
GLY 268
0.0207
LEU 269
0.0240
ALA 270
0.0129
GLY 271
0.0481
PRO 272
0.0847
LEU 273
0.1168
HIS 274
0.0685
GLY 275
0.0295
LEU 276
0.0274
ALA 277
0.0211
ASN 278
0.0240
GLN 279
0.0338
GLU 280
0.0309
VAL 281
0.0288
LEU 282
0.0403
TRP 284
0.0266
LEU 285
0.0578
GLN 287
0.0393
LEU 288
0.0494
GLN 289
0.0401
LYS 290
0.0361
ASP 298
0.0069
LEU 301
0.0162
ARG 302
0.0137
ASP 303
0.0188
TYR 304
0.0204
ILE 305
0.0167
TRP 306
0.0214
ASN 307
0.0244
THR 308
0.0057
LEU 309
0.0234
ASN 310
0.0275
SER 311
0.0071
GLY 312
0.0283
ARG 313
0.0367
VAL 314
0.0440
VAL 315
0.0315
PRO 316
0.0292
GLY 317
0.0039
TYR 318
0.0296
GLY 319
0.0277
HIS 320
0.0285
ALA 321
0.0421
VAL 322
0.0411
LEU 323
0.0369
ARG 324
0.0401
LYS 325
0.0388
THR 326
0.0296
ASP 327
0.0195
PRO 328
0.0145
ARG 329
0.0163
TYR 330
0.0186
THR 331
0.0394
CYS 332
0.0493
GLN 333
0.0444
ARG 334
0.0447
GLU 335
0.0827
PHE 336
0.0740
ALA 337
0.0344
LEU 338
0.0596
LYS 339
0.0836
HIS 340
0.0498
LEU 341
0.0233
PRO 342
0.0241
ASP 344
0.0378
PRO 345
0.0504
MET 346
0.0404
PHE 347
0.0331
LYS 348
0.0457
LEU 349
0.0433
VAL 350
0.0370
ALA 351
0.0458
GLN 352
0.0417
LEU 353
0.0379
TYR 354
0.0419
LYS 355
0.0367
ILE 356
0.0350
VAL 357
0.0329
PRO 358
0.0337
ASN 359
0.0330
VAL 360
0.0328
LEU 361
0.0236
LEU 362
0.0232
GLU 363
0.0270
GLN 364
0.0194
GLY 365
0.0265
ALA 367
0.0189
ASN 369
0.0335
PRO 370
0.0233
TRP 371
0.0289
PRO 372
0.0157
ASN 373
0.0065
VAL 374
0.0091
ASP 375
0.0144
ALA 376
0.0176
HIS 377
0.0158
SER 378
0.0201
GLY 379
0.0176
VAL 380
0.0187
LEU 381
0.0230
LEU 382
0.0207
GLN 383
0.0200
TYR 384
0.0209
TYR 385
0.0135
GLY 386
0.0111
MET 387
0.0196
THR 388
0.0319
GLU 389
0.0272
MET 390
0.0245
ASN 391
0.0157
TYR 392
0.0195
TYR 393
0.0241
THR 394
0.0199
VAL 395
0.0235
LEU 396
0.0222
PHE 397
0.0212
GLY 398
0.0232
VAL 399
0.0183
SER 400
0.0125
ARG 401
0.0124
ALA 402
0.0211
LEU 403
0.0192
GLY 404
0.0106
VAL 405
0.0109
LEU 406
0.0334
ALA 407
0.0408
GLN 408
0.0273
LEU 409
0.0211
ILE 410
0.0352
TRP 411
0.0232
SER 412
0.0088
ARG 413
0.0114
ALA 414
0.0160
LEU 415
0.0241
GLY 416
0.0202
PHE 417
0.0360
PRO 418
0.0549
LEU 419
0.0587
GLU 420
0.0598
ARG 421
0.0358
PRO 422
0.0294
LYS 423
0.0494
SER 424
0.0354
MET 425
0.0157
SER 426
0.0134
THR 427
0.0141
GLY 429
0.0124
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: april 24th, 2026.