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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 = 0.4052
ALA 1
0.1227
SER 2
0.0942
SER 3
0.0818
THR 4
0.0707
ASN 5
0.0583
LEU 6
0.0672
LYS 7
0.0643
ASP 8
0.0705
VAL 9
0.0724
LEU 10
0.0613
ALA 11
0.0648
ALA 12
0.0886
LEU 13
0.0436
ILE 14
0.0302
PRO 15
0.0513
LYS 16
0.0262
GLU 17
0.0389
GLN 18
0.0661
ALA 19
0.0314
ARG 20
0.0334
ILE 21
0.0635
LYS 22
0.0402
THR 23
0.0534
PHE 24
0.0412
ARG 25
0.0301
GLN 26
0.0070
GLN 27
0.0210
HIS 28
0.1327
GLY 29
0.0386
GLY 30
0.0196
THR 31
0.0370
ALA 32
0.0692
LEU 33
0.0564
GLY 34
0.0544
GLN 35
0.0431
ILE 36
0.0303
THR 37
0.0997
VAL 38
0.0413
ASP 39
0.0658
MET 40
0.0125
SER 41
0.0268
TYR 42
0.0289
GLY 43
0.0080
GLY 44
0.0125
MET 45
0.0129
ARG 46
0.0201
GLY 47
0.0185
MET 48
0.0158
LYS 49
0.0313
GLY 50
0.0315
LEU 51
0.0264
VAL 52
0.0494
TYR 53
0.0271
GLU 54
0.0279
THR 55
0.0186
SER 56
0.0275
VAL 57
0.0386
LEU 58
0.1006
ASP 59
0.0855
PRO 60
0.0612
ASP 61
0.0639
GLU 62
0.0505
GLY 63
0.0456
ILE 64
0.0421
ARG 65
0.0323
PHE 66
0.0193
ARG 67
0.0266
GLY 68
0.0333
PHE 69
0.0281
SER 70
0.0320
ILE 71
0.0197
PRO 72
0.0164
GLU 73
0.0161
CYS 74
0.0049
GLN 75
0.0205
LYS 76
0.0088
LEU 77
0.0140
LEU 78
0.0244
PRO 79
0.0302
LYS 80
0.0497
GLY 81
0.0425
GLY 82
0.4052
GLY 84
0.1574
GLY 85
0.2114
GLU 86
0.0942
PRO 87
0.0281
LEU 88
0.0200
PRO 89
0.0303
GLU 90
0.0227
GLY 91
0.0225
LEU 92
0.0216
PHE 93
0.0176
TRP 94
0.0209
LEU 95
0.0145
LEU 96
0.0092
VAL 97
0.0195
THR 98
0.0221
GLY 99
0.0233
GLN 100
0.0242
ILE 101
0.0194
PRO 102
0.0276
THR 103
0.0331
GLY 104
0.0478
ALA 105
0.0570
GLN 106
0.0593
VAL 107
0.0385
SER 108
0.0523
TRP 109
0.0620
LEU 110
0.0507
SER 111
0.0368
LYS 112
0.0352
GLU 113
0.0392
TRP 114
0.0368
ALA 115
0.0378
LYS 116
0.0364
ARG 117
0.0432
ALA 118
0.0376
ALA 119
0.0437
LEU 120
0.0367
PRO 121
0.0293
SER 122
0.0429
HIS 123
0.0202
VAL 124
0.0214
VAL 125
0.0257
THR 126
0.0207
MET 127
0.0223
LEU 128
0.0268
ASP 129
0.0102
ASN 130
0.0242
PHE 131
0.0390
PRO 132
0.0565
THR 133
0.0506
ASN 134
0.0633
LEU 135
0.0557
HIS 136
0.0389
PRO 137
0.0267
MET 138
0.0259
SER 139
0.0331
GLN 140
0.0301
LEU 141
0.0246
SER 142
0.0171
ALA 143
0.0122
ALA 144
0.0180
ILE 145
0.0097
THR 146
0.0103
ALA 147
0.0145
LEU 148
0.0150
ASN 149
0.0126
SER 150
0.0198
GLU 151
0.0270
SER 152
0.0257
ASN 153
0.0327
PHE 154
0.0303
ALA 155
0.0282
ARG 156
0.0334
ALA 157
0.0330
TYR 158
0.0360
ALA 159
0.0427
GLU 160
0.0298
GLY 161
0.0536
ILE 162
0.0376
LEU 163
0.0505
ARG 164
0.0466
THR 165
0.0505
LYS 166
0.0453
TYR 167
0.0394
TRP 168
0.0402
GLU 169
0.0337
MET 170
0.0377
VAL 171
0.0334
TYR 172
0.0345
GLU 173
0.0355
SER 174
0.0295
ALA 175
0.0340
MET 176
0.0401
ASP 177
0.0377
LEU 178
0.0293
ILE 179
0.0270
ALA 180
0.0423
LYS 181
0.0317
LEU 182
0.0268
PRO 183
0.0336
CYS 184
0.0299
VAL 185
0.0267
ALA 186
0.0282
ALA 187
0.0263
LYS 188
0.0171
ILE 189
0.0188
TYR 190
0.0272
ARG 191
0.0091
ASN 192
0.0181
LEU 193
0.0306
TYR 194
0.0296
ARG 195
0.0118
ALA 196
0.0374
GLY 197
0.0267
SER 198
0.0344
SER 199
0.0307
ILE 200
0.0306
GLY 201
0.0423
ALA 202
0.0441
ILE 203
0.0467
ASP 204
0.0428
SER 205
0.0495
LYS 206
0.0700
LEU 207
0.0464
ASP 208
0.0289
TRP 209
0.0312
SER 210
0.0360
HIS 211
0.0404
ASN 212
0.0470
PHE 213
0.0640
THR 214
0.0583
ASN 215
0.0592
MET 216
0.0528
LEU 217
0.0540
GLY 218
0.0577
TYR 219
0.0067
THR 220
0.0180
ASP 221
0.0198
ALA 222
0.0247
GLN 223
0.0391
PHE 224
0.0283
THR 225
0.0127
GLU 226
0.0325
LEU 227
0.0582
MET 228
0.0477
ARG 229
0.0310
LEU 230
0.0538
TYR 231
0.0309
LEU 232
0.0194
THR 233
0.0204
ILE 234
0.0119
HIS 235
0.0119
SER 236
0.0115
ASP 237
0.0150
HIS 238
0.0279
GLU 239
0.0300
GLY 240
0.0196
GLY 241
0.0163
ASN 242
0.0109
VAL 243
0.0162
SER 244
0.0120
ALA 245
0.0102
HIS 246
0.0163
THR 247
0.0145
SER 248
0.0068
HIS 249
0.0071
LEU 250
0.0054
VAL 251
0.0129
GLY 252
0.0064
SER 253
0.0138
ALA 254
0.0303
LEU 255
0.0210
SER 256
0.0079
ASP 257
0.0051
PRO 258
0.0096
TYR 259
0.0104
LEU 260
0.0113
SER 261
0.0093
PHE 262
0.0089
ALA 263
0.0150
ALA 264
0.0174
ALA 265
0.0166
MET 266
0.0168
ASN 267
0.0235
GLY 268
0.0238
LEU 269
0.0234
ALA 270
0.0272
GLY 271
0.0250
PRO 272
0.0298
LEU 273
0.0587
HIS 274
0.0452
GLY 275
0.0291
LEU 276
0.0445
ALA 277
0.0471
ASN 278
0.0330
GLN 279
0.0404
GLU 280
0.0346
VAL 281
0.0308
LEU 282
0.0283
GLY 283
0.0440
TRP 284
0.0331
LEU 285
0.0253
ALA 286
0.0458
GLN 287
0.0392
LEU 288
0.0339
GLN 289
0.0507
LYS 290
0.0773
ALA 291
0.0564
ALA 295
0.0695
GLY 296
0.0832
ALA 297
0.1125
ASP 298
0.0472
ALA 299
0.0927
SER 300
0.1208
LEU 301
0.0415
ARG 302
0.0237
ASP 303
0.0387
TYR 304
0.0204
ILE 305
0.0146
TRP 306
0.0190
ASN 307
0.0701
THR 308
0.0144
LEU 309
0.0542
ASN 310
0.0811
SER 311
0.0910
GLY 312
0.1067
ARG 313
0.0545
VAL 314
0.0554
VAL 315
0.0448
PRO 316
0.0449
GLY 317
0.0165
TYR 318
0.0183
GLY 319
0.0589
HIS 320
0.0611
ALA 321
0.1104
VAL 322
0.0633
LEU 323
0.0308
ARG 324
0.0216
LYS 325
0.0332
THR 326
0.0233
ASP 327
0.0240
PRO 328
0.0198
ARG 329
0.0196
TYR 330
0.0161
THR 331
0.0133
CYS 332
0.0065
GLN 333
0.0059
ARG 334
0.0170
GLU 335
0.0173
PHE 336
0.0160
ALA 337
0.0136
LEU 338
0.0271
LYS 339
0.0271
HIS 340
0.0133
LEU 341
0.0255
PRO 342
0.0361
GLY 343
0.0613
ASP 344
0.0592
PRO 345
0.0934
MET 346
0.0555
PHE 347
0.0478
LYS 348
0.0484
LEU 349
0.0569
VAL 350
0.0587
ALA 351
0.0402
GLN 352
0.0419
LEU 353
0.0410
TYR 354
0.0494
LYS 355
0.0376
ILE 356
0.0370
VAL 357
0.0347
PRO 358
0.0530
ASN 359
0.0649
VAL 360
0.0507
LEU 361
0.0264
LEU 362
0.0524
GLU 363
0.1198
GLN 364
0.0999
GLY 365
0.1003
ALA 366
0.0769
ALA 367
0.0713
ALA 368
0.1458
ASN 369
0.0722
PRO 370
0.0518
TRP 371
0.0380
PRO 372
0.0151
ASN 373
0.0188
VAL 374
0.0197
ASP 375
0.0184
ALA 376
0.0194
HIS 377
0.0267
SER 378
0.0285
GLY 379
0.0303
VAL 380
0.0288
LEU 381
0.0298
LEU 382
0.0292
GLN 383
0.0278
TYR 384
0.0222
TYR 385
0.0196
GLY 386
0.0237
MET 387
0.0286
THR 388
0.0396
GLU 389
0.0337
MET 390
0.0385
ASN 391
0.0370
TYR 392
0.0278
TYR 393
0.0277
THR 394
0.0295
VAL 395
0.0162
LEU 396
0.0168
PHE 397
0.0207
GLY 398
0.0191
VAL 399
0.0141
SER 400
0.0125
ARG 401
0.0101
ALA 402
0.0109
LEU 403
0.0114
GLY 404
0.0092
VAL 405
0.0118
LEU 406
0.0168
ALA 407
0.0213
GLN 408
0.0214
LEU 409
0.0191
ILE 410
0.0299
TRP 411
0.0325
SER 412
0.0326
ARG 413
0.0350
ALA 414
0.0301
LEU 415
0.0407
GLY 416
0.0436
PHE 417
0.0481
PRO 418
0.0727
LEU 419
0.0282
GLU 420
0.0265
ARG 421
0.0195
PRO 422
0.0212
LYS 423
0.0280
SER 424
0.0359
MET 425
0.0123
SER 426
0.0626
THR 427
0.0222
ASP 428
0.0351
GLY 429
0.0353
LEU 430
0.0204
ILE 431
0.0097
ALA 432
0.0208
LEU 433
0.0319
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.