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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 = 0.2142
ALA 1
0.0542
SER 2
0.0571
SER 3
0.1036
THR 4
0.1378
ASN 5
0.1286
LEU 6
0.0790
LYS 7
0.0676
ASP 8
0.0498
VAL 9
0.0429
LEU 10
0.0280
ALA 11
0.0536
ALA 12
0.0613
LEU 13
0.0346
ILE 14
0.0432
PRO 15
0.0288
LYS 16
0.0219
GLU 17
0.0161
GLN 18
0.0102
ALA 19
0.0121
ARG 20
0.0201
ILE 21
0.0184
LYS 22
0.0194
THR 23
0.0246
PHE 24
0.0218
ARG 25
0.0182
GLN 26
0.0236
GLN 27
0.0171
HIS 28
0.0158
GLY 29
0.0017
GLY 30
0.0025
THR 31
0.0382
ALA 32
0.0442
LEU 33
0.0446
GLY 34
0.0328
GLN 35
0.0193
ILE 36
0.0199
THR 37
0.0213
VAL 38
0.0223
ASP 39
0.0129
MET 40
0.0083
SER 41
0.0114
TYR 42
0.0125
GLY 43
0.0278
GLY 44
0.0456
MET 45
0.0441
ARG 46
0.0288
GLY 47
0.0839
MET 48
0.0344
LYS 49
0.0617
GLY 50
0.0476
LEU 51
0.0491
VAL 52
0.0386
TYR 53
0.0403
GLU 54
0.0387
THR 55
0.0310
SER 56
0.0291
VAL 57
0.0104
LEU 58
0.0104
ASP 59
0.0422
PRO 60
0.0436
ASP 61
0.0584
GLU 62
0.0549
GLY 63
0.0303
ILE 64
0.0405
ARG 65
0.0537
PHE 66
0.0661
ARG 67
0.0491
GLY 68
0.0634
PHE 69
0.0814
SER 70
0.0486
ILE 71
0.0373
PRO 72
0.0233
GLU 73
0.0325
CYS 74
0.0515
GLN 75
0.0447
LYS 76
0.0387
LEU 77
0.0358
LEU 78
0.0247
PRO 79
0.0290
LYS 80
0.0299
GLY 81
0.0466
GLY 82
0.0861
GLY 84
0.0695
GLY 85
0.0588
GLU 86
0.0347
PRO 87
0.0121
LEU 88
0.0049
PRO 89
0.0167
GLU 90
0.0242
GLY 91
0.0256
LEU 92
0.0197
PHE 93
0.0137
TRP 94
0.0157
LEU 95
0.0241
LEU 96
0.0283
VAL 97
0.0274
THR 98
0.0246
GLY 99
0.0380
GLN 100
0.0320
ILE 101
0.0634
PRO 102
0.0508
THR 103
0.0523
GLY 104
0.0530
ALA 105
0.0678
GLN 106
0.0575
VAL 107
0.0549
SER 108
0.0585
TRP 109
0.0315
LEU 110
0.0461
SER 111
0.0286
LYS 112
0.0447
GLU 113
0.0622
TRP 114
0.0402
ALA 115
0.0387
LYS 116
0.0692
ARG 117
0.0726
ALA 118
0.0615
ALA 119
0.1428
LEU 120
0.0556
PRO 121
0.0491
SER 122
0.0465
HIS 123
0.0364
VAL 124
0.0419
VAL 125
0.0413
THR 126
0.0278
MET 127
0.0240
LEU 128
0.0314
ASP 129
0.0387
ASN 130
0.0308
PHE 131
0.0404
PRO 132
0.0715
THR 133
0.0417
ASN 134
0.0177
LEU 135
0.0777
HIS 136
0.0910
PRO 137
0.0796
MET 138
0.0750
SER 139
0.0757
GLN 140
0.0602
LEU 141
0.0446
SER 142
0.0400
ALA 143
0.0516
ALA 144
0.0246
ILE 145
0.0249
THR 146
0.0335
ALA 147
0.0479
LEU 148
0.0460
ASN 149
0.0452
SER 150
0.0221
GLU 151
0.0402
SER 152
0.0342
ASN 153
0.0383
PHE 154
0.0387
ALA 155
0.0340
ARG 156
0.0191
ALA 157
0.0336
TYR 158
0.0625
ALA 159
0.0637
GLU 160
0.0380
GLY 161
0.0359
ILE 162
0.0434
LEU 163
0.0231
ARG 164
0.0097
THR 165
0.0200
LYS 166
0.0202
TYR 167
0.0102
TRP 168
0.0150
GLU 169
0.0308
MET 170
0.0129
VAL 171
0.0168
TYR 172
0.0216
GLU 173
0.0278
SER 174
0.0249
ALA 175
0.0217
MET 176
0.0495
ASP 177
0.0458
LEU 178
0.0441
ILE 179
0.0353
ALA 180
0.0313
LYS 181
0.0304
LEU 182
0.0172
PRO 183
0.0159
CYS 184
0.0206
VAL 185
0.0102
ALA 186
0.0229
ALA 187
0.0057
LYS 188
0.0234
ILE 189
0.0262
TYR 190
0.0271
ARG 191
0.0373
ASN 192
0.0623
LEU 193
0.0653
TYR 194
0.0560
ARG 195
0.0840
ALA 196
0.1102
GLY 197
0.0792
SER 198
0.0788
SER 199
0.0717
ILE 200
0.0352
GLY 201
0.0522
ALA 202
0.2142
ILE 203
0.0882
ASP 204
0.0585
SER 205
0.0696
LYS 206
0.0698
LEU 207
0.0327
ASP 208
0.0085
TRP 209
0.0199
SER 210
0.0177
HIS 211
0.0233
ASN 212
0.0286
PHE 213
0.0256
THR 214
0.0278
ASN 215
0.0278
MET 216
0.0225
LEU 217
0.0197
GLY 218
0.0303
TYR 219
0.0375
THR 220
0.0352
ASP 221
0.0395
ALA 222
0.0269
GLN 223
0.0446
PHE 224
0.0459
THR 225
0.0265
GLU 226
0.0247
LEU 227
0.0379
MET 228
0.0317
ARG 229
0.0123
LEU 230
0.0039
TYR 231
0.0259
LEU 232
0.0415
THR 233
0.0444
ILE 234
0.0254
HIS 235
0.0344
SER 236
0.0354
ASP 237
0.0300
HIS 238
0.0520
GLU 239
0.0337
GLY 240
0.0416
GLY 241
0.0630
ASN 242
0.0556
VAL 243
0.0054
SER 244
0.0254
ALA 245
0.0122
HIS 246
0.0228
THR 247
0.0372
SER 248
0.0339
HIS 249
0.0376
LEU 250
0.0656
VAL 251
0.0629
GLY 252
0.0471
SER 253
0.0510
ALA 254
0.0561
LEU 255
0.0770
SER 256
0.0588
ASP 257
0.0342
PRO 258
0.0327
TYR 259
0.0361
LEU 260
0.0395
SER 261
0.0463
PHE 262
0.0508
ALA 263
0.0597
ALA 264
0.0644
ALA 265
0.0585
MET 266
0.0706
ASN 267
0.0631
GLY 268
0.0474
LEU 269
0.0488
ALA 270
0.0739
GLY 271
0.0337
PRO 272
0.0242
LEU 273
0.0460
HIS 274
0.0173
GLY 275
0.0315
LEU 276
0.0216
ALA 277
0.0251
ASN 278
0.0257
GLN 279
0.0390
GLU 280
0.0512
VAL 281
0.0539
LEU 282
0.0544
GLY 283
0.0725
TRP 284
0.0907
LEU 285
0.0554
ALA 286
0.0448
GLN 287
0.0710
LEU 288
0.0761
GLN 289
0.0455
LYS 290
0.0411
ALA 291
0.0364
ALA 295
0.0173
GLY 296
0.0466
ALA 297
0.1055
ASP 298
0.0485
ALA 299
0.0275
SER 300
0.0216
LEU 301
0.0303
ARG 302
0.0237
ASP 303
0.0211
TYR 304
0.0562
ILE 305
0.0544
TRP 306
0.0423
ASN 307
0.0566
THR 308
0.0530
LEU 309
0.0382
ASN 310
0.0450
SER 311
0.0587
GLY 312
0.0325
ARG 313
0.0396
VAL 314
0.0322
VAL 315
0.0330
PRO 316
0.0282
GLY 317
0.0339
TYR 318
0.0314
GLY 319
0.0210
HIS 320
0.0361
ALA 321
0.0688
VAL 322
0.0328
LEU 323
0.0235
ARG 324
0.0268
LYS 325
0.0193
THR 326
0.0381
ASP 327
0.0421
PRO 328
0.0383
ARG 329
0.0401
TYR 330
0.0410
THR 331
0.0549
CYS 332
0.0414
GLN 333
0.0278
ARG 334
0.0461
GLU 335
0.1026
PHE 336
0.0780
ALA 337
0.0288
LEU 338
0.0515
LYS 339
0.0865
HIS 340
0.0657
LEU 341
0.0594
PRO 342
0.0226
GLY 343
0.0515
ASP 344
0.0437
PRO 345
0.0300
MET 346
0.0450
PHE 347
0.0406
LYS 348
0.0407
LEU 349
0.0490
VAL 350
0.0490
ALA 351
0.0357
GLN 352
0.0689
LEU 353
0.0759
TYR 354
0.0760
LYS 355
0.0800
ILE 356
0.0593
VAL 357
0.0573
PRO 358
0.0231
ASN 359
0.0305
VAL 360
0.0255
LEU 361
0.0204
LEU 362
0.0221
GLU 363
0.0260
GLN 364
0.0266
GLY 365
0.0270
ALA 366
0.0356
ALA 367
0.0281
ALA 368
0.0369
ASN 369
0.0251
PRO 370
0.0114
TRP 371
0.0216
PRO 372
0.0433
ASN 373
0.0381
VAL 374
0.0384
ASP 375
0.0385
ALA 376
0.0432
HIS 377
0.0437
SER 378
0.0356
GLY 379
0.0361
VAL 380
0.0361
LEU 381
0.0254
LEU 382
0.0246
GLN 383
0.0332
TYR 384
0.0605
TYR 385
0.0696
GLY 386
0.1114
MET 387
0.0695
THR 388
0.0204
GLU 389
0.0666
MET 390
0.0490
ASN 391
0.1056
TYR 392
0.0713
TYR 393
0.1123
THR 394
0.0935
VAL 395
0.0725
LEU 396
0.0706
PHE 397
0.0729
GLY 398
0.0631
VAL 399
0.0480
SER 400
0.0376
ARG 401
0.0269
ALA 402
0.0279
LEU 403
0.0273
GLY 404
0.0208
VAL 405
0.0130
LEU 406
0.0099
ALA 407
0.0069
GLN 408
0.0091
LEU 409
0.0185
ILE 410
0.0124
TRP 411
0.0042
SER 412
0.0203
ARG 413
0.0180
ALA 414
0.0109
LEU 415
0.0131
GLY 416
0.0146
PHE 417
0.0431
PRO 418
0.1000
LEU 419
0.0679
GLU 420
0.1037
ARG 421
0.0884
PRO 422
0.0358
LYS 423
0.0697
SER 424
0.0446
MET 425
0.0293
SER 426
0.0333
THR 427
0.0188
ASP 428
0.0405
GLY 429
0.0295
LEU 430
0.0146
ILE 431
0.0186
ALA 432
0.0213
LEU 433
0.0346
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.