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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 = 0.2273
ALA 1
0.0523
SER 2
0.0641
SER 3
0.0540
THR 4
0.0652
ASN 5
0.1391
LEU 6
0.0770
LYS 7
0.0790
ASP 8
0.1277
VAL 9
0.0804
LEU 10
0.0477
ALA 11
0.0415
ALA 12
0.0676
LEU 13
0.0621
ILE 14
0.0530
PRO 15
0.0887
LYS 16
0.1481
GLU 17
0.0647
GLN 18
0.0505
ALA 19
0.0214
ARG 20
0.0818
ILE 21
0.0499
LYS 22
0.0249
THR 23
0.1367
PHE 24
0.1225
ARG 25
0.0471
GLN 26
0.0477
GLN 27
0.0367
HIS 28
0.0486
GLY 29
0.0614
GLY 30
0.0671
THR 31
0.0422
ALA 32
0.1841
LEU 33
0.1002
GLY 34
0.1717
GLN 35
0.0779
ILE 36
0.0677
THR 37
0.0684
VAL 38
0.0350
ASP 39
0.0942
MET 40
0.0347
SER 41
0.0564
TYR 42
0.1107
GLY 43
0.0585
GLY 44
0.1470
MET 45
0.0603
ARG 46
0.0752
GLY 47
0.0761
MET 48
0.0508
LYS 49
0.1349
GLY 50
0.1059
LEU 51
0.0632
VAL 52
0.0121
TYR 53
0.0155
GLU 54
0.0176
THR 55
0.0333
SER 56
0.0384
VAL 57
0.0394
LEU 58
0.0526
ASP 59
0.0467
PRO 60
0.0260
ASP 61
0.0353
GLU 62
0.0333
GLY 63
0.0322
ILE 64
0.0362
ARG 65
0.0349
PHE 66
0.0326
ARG 67
0.0361
GLY 68
0.0409
PHE 69
0.0378
SER 70
0.0354
ILE 71
0.0384
PRO 72
0.0309
GLU 73
0.0357
CYS 74
0.0331
GLN 75
0.0277
LYS 76
0.0300
LEU 77
0.0306
LEU 78
0.0248
PRO 79
0.0167
LYS 80
0.0118
GLY 81
0.0201
GLY 82
0.1462
GLY 84
0.0276
GLY 85
0.0281
GLU 86
0.0109
PRO 87
0.0142
LEU 88
0.0224
PRO 89
0.0288
GLU 90
0.0216
GLY 91
0.0177
LEU 92
0.0265
PHE 93
0.0235
TRP 94
0.0234
LEU 95
0.0279
LEU 96
0.0266
VAL 97
0.0301
THR 98
0.0360
GLY 99
0.0430
GLN 100
0.0344
ILE 101
0.0296
PRO 102
0.0162
THR 103
0.0214
GLY 104
0.0219
ALA 105
0.0205
GLN 106
0.0157
VAL 107
0.0070
SER 108
0.0142
TRP 109
0.0252
LEU 110
0.0330
SER 111
0.0286
LYS 112
0.0230
GLU 113
0.0202
TRP 114
0.0212
ALA 115
0.0197
LYS 116
0.0152
ARG 117
0.0094
ALA 118
0.0136
ALA 119
0.0079
LEU 120
0.0184
PRO 121
0.0410
SER 122
0.1144
HIS 123
0.0712
VAL 124
0.0364
VAL 125
0.0441
THR 126
0.0762
MET 127
0.0506
LEU 128
0.0243
ASP 129
0.0408
ASN 130
0.0655
PHE 131
0.0416
PRO 132
0.0502
THR 133
0.0300
ASN 134
0.0342
LEU 135
0.0387
HIS 136
0.0280
PRO 137
0.0190
MET 138
0.0192
SER 139
0.0233
GLN 140
0.0316
LEU 141
0.0217
SER 142
0.0193
ALA 143
0.0237
ALA 144
0.0304
ILE 145
0.0259
THR 146
0.0224
ALA 147
0.0369
LEU 148
0.0299
ASN 149
0.0258
SER 150
0.0393
GLU 151
0.0272
SER 152
0.0290
ASN 153
0.0312
PHE 154
0.0325
ALA 155
0.0435
ARG 156
0.0456
ALA 157
0.0181
TYR 158
0.0570
ALA 159
0.1688
GLU 160
0.0885
GLY 161
0.1102
ILE 162
0.0727
LEU 163
0.0382
ARG 164
0.1790
THR 165
0.1192
LYS 166
0.0474
TYR 167
0.0227
TRP 168
0.0262
GLU 169
0.0358
MET 170
0.0313
VAL 171
0.0277
TYR 172
0.0373
GLU 173
0.0377
SER 174
0.0248
ALA 175
0.0206
MET 176
0.0150
ASP 177
0.0107
LEU 178
0.0141
ILE 179
0.0187
ALA 180
0.0179
LYS 181
0.0179
LEU 182
0.0298
PRO 183
0.0335
CYS 184
0.0397
VAL 185
0.0212
ALA 186
0.0257
ALA 187
0.0295
LYS 188
0.0252
ILE 189
0.0135
TYR 190
0.0128
ARG 191
0.0192
ASN 192
0.0088
LEU 193
0.0191
TYR 194
0.0338
ARG 195
0.0372
ALA 196
0.0530
GLY 197
0.0166
SER 198
0.0572
SER 199
0.0791
ILE 200
0.0429
GLY 201
0.0637
ALA 202
0.0891
ILE 203
0.0275
ASP 204
0.0267
SER 205
0.0349
LYS 206
0.0508
LEU 207
0.0392
ASP 208
0.0357
TRP 209
0.0364
SER 210
0.0437
HIS 211
0.0465
ASN 212
0.0433
PHE 213
0.0451
THR 214
0.0502
ASN 215
0.0407
MET 216
0.0356
LEU 217
0.0274
GLY 218
0.0351
TYR 219
0.0404
THR 220
0.0435
ASP 221
0.0346
ALA 222
0.0349
GLN 223
0.0263
PHE 224
0.0230
THR 225
0.0352
GLU 226
0.0214
LEU 227
0.0265
MET 228
0.0354
ARG 229
0.0283
LEU 230
0.0288
TYR 231
0.0335
LEU 232
0.0354
THR 233
0.0327
ILE 234
0.0307
HIS 235
0.0263
SER 236
0.0233
ASP 237
0.0309
HIS 238
0.0339
GLU 239
0.0288
GLY 240
0.0180
GLY 241
0.0096
ASN 242
0.0200
VAL 243
0.0194
SER 244
0.0164
ALA 245
0.0169
HIS 246
0.0256
THR 247
0.0253
SER 248
0.0218
HIS 249
0.0219
LEU 250
0.0299
VAL 251
0.0127
GLY 252
0.0141
SER 253
0.0150
ALA 254
0.0182
LEU 255
0.0109
SER 256
0.0161
ASP 257
0.0309
PRO 258
0.0190
TYR 259
0.0245
LEU 260
0.0203
SER 261
0.0183
PHE 262
0.0171
ALA 263
0.0176
ALA 264
0.0186
ALA 265
0.0210
MET 266
0.0174
ASN 267
0.0205
GLY 268
0.0211
LEU 269
0.0163
ALA 270
0.0214
GLY 271
0.0262
PRO 272
0.0257
LEU 273
0.0298
HIS 274
0.0217
GLY 275
0.0181
LEU 276
0.0199
ALA 277
0.0152
ASN 278
0.0175
GLN 279
0.0228
GLU 280
0.0262
VAL 281
0.0220
LEU 282
0.0230
GLY 283
0.0350
TRP 284
0.0389
LEU 285
0.0344
ALA 286
0.0274
GLN 287
0.0435
LEU 288
0.0262
GLN 289
0.0203
LYS 290
0.0650
ALA 291
0.0359
ALA 295
0.0535
GLY 296
0.0686
ALA 297
0.0442
ASP 298
0.0339
ALA 299
0.0426
SER 300
0.0354
LEU 301
0.0279
ARG 302
0.0132
ASP 303
0.0275
TYR 304
0.0368
ILE 305
0.0198
TRP 306
0.0114
ASN 307
0.0433
THR 308
0.0185
LEU 309
0.0128
ASN 310
0.0455
SER 311
0.0464
GLY 312
0.0346
ARG 313
0.0564
VAL 314
0.0301
VAL 315
0.0270
PRO 316
0.0201
GLY 317
0.0140
TYR 318
0.0163
GLY 319
0.0178
HIS 320
0.0166
ALA 321
0.0336
VAL 322
0.0228
LEU 323
0.0121
ARG 324
0.0094
LYS 325
0.0148
THR 326
0.0095
ASP 327
0.0070
PRO 328
0.0182
ARG 329
0.0215
TYR 330
0.0115
THR 331
0.0237
CYS 332
0.0265
GLN 333
0.0273
ARG 334
0.0343
GLU 335
0.0937
PHE 336
0.0488
ALA 337
0.0208
LEU 338
0.0393
LYS 339
0.0955
HIS 340
0.0629
LEU 341
0.0355
PRO 342
0.0084
GLY 343
0.0501
ASP 344
0.0347
PRO 345
0.0342
MET 346
0.0322
PHE 347
0.0198
LYS 348
0.0285
LEU 349
0.0382
VAL 350
0.0339
ALA 351
0.0395
GLN 352
0.0433
LEU 353
0.0366
TYR 354
0.0385
LYS 355
0.0351
ILE 356
0.0259
VAL 357
0.0243
PRO 358
0.0296
ASN 359
0.0308
VAL 360
0.0193
LEU 361
0.0174
LEU 362
0.0254
GLU 363
0.0457
GLN 364
0.0376
GLY 365
0.0292
ALA 366
0.0215
ALA 367
0.0255
ALA 368
0.0288
ASN 369
0.0182
PRO 370
0.0191
TRP 371
0.0150
PRO 372
0.0095
ASN 373
0.0109
VAL 374
0.0106
ASP 375
0.0121
ALA 376
0.0094
HIS 377
0.0071
SER 378
0.0142
GLY 379
0.0251
VAL 380
0.0160
LEU 381
0.0156
LEU 382
0.0167
GLN 383
0.0211
TYR 384
0.0188
TYR 385
0.0186
GLY 386
0.0251
MET 387
0.0207
THR 388
0.0273
GLU 389
0.0199
MET 390
0.0259
ASN 391
0.0228
TYR 392
0.0204
TYR 393
0.0199
THR 394
0.0199
VAL 395
0.0188
LEU 396
0.0217
PHE 397
0.0181
GLY 398
0.0136
VAL 399
0.0190
SER 400
0.0209
ARG 401
0.0194
ALA 402
0.0216
LEU 403
0.0184
GLY 404
0.0260
VAL 405
0.0219
LEU 406
0.0149
ALA 407
0.0241
GLN 408
0.0202
LEU 409
0.0115
ILE 410
0.0163
TRP 411
0.0178
SER 412
0.0146
ARG 413
0.0296
ALA 414
0.0156
LEU 415
0.0205
GLY 416
0.0368
PHE 417
0.0163
PRO 418
0.0597
LEU 419
0.0444
GLU 420
0.0763
ARG 421
0.1790
PRO 422
0.0747
LYS 423
0.0535
SER 424
0.0668
MET 425
0.0988
SER 426
0.0646
THR 427
0.0428
ASP 428
0.0704
GLY 429
0.0333
LEU 430
0.0554
ILE 431
0.0811
ALA 432
0.2273
LEU 433
0.0758
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.