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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 = 0.2124
ALA 1
0.0529
SER 2
0.0479
SER 3
0.0946
THR 4
0.0993
ASN 5
0.0775
LEU 6
0.0504
LYS 7
0.0702
ASP 8
0.0444
VAL 9
0.0187
LEU 10
0.0327
ALA 11
0.0525
ALA 12
0.0380
LEU 13
0.0315
ILE 14
0.0734
PRO 15
0.0642
LYS 16
0.0120
GLU 17
0.0342
GLN 18
0.0381
ALA 19
0.0176
ARG 20
0.0114
ILE 21
0.0025
LYS 22
0.0232
THR 23
0.0237
PHE 24
0.0240
ARG 25
0.0359
GLN 26
0.0204
GLN 27
0.0247
HIS 28
0.0492
GLY 29
0.0230
GLY 30
0.0216
THR 31
0.0148
ALA 32
0.0340
LEU 33
0.0364
GLY 34
0.0218
GLN 35
0.0192
ILE 36
0.0121
THR 37
0.0216
VAL 38
0.0162
ASP 39
0.0176
MET 40
0.0136
SER 41
0.0130
TYR 42
0.0153
GLY 43
0.0199
GLY 44
0.0257
MET 45
0.0302
ARG 46
0.0236
GLY 47
0.0654
MET 48
0.0414
LYS 49
0.0440
GLY 50
0.0687
LEU 51
0.0784
VAL 52
0.0648
TYR 53
0.0492
GLU 54
0.0701
THR 55
0.0415
SER 56
0.0220
VAL 57
0.0324
LEU 58
0.0372
ASP 59
0.0329
PRO 60
0.0232
ASP 61
0.0217
GLU 62
0.0227
GLY 63
0.0263
ILE 64
0.0327
ARG 65
0.0515
PHE 66
0.0518
ARG 67
0.0541
GLY 68
0.1102
PHE 69
0.1128
SER 70
0.0545
ILE 71
0.0513
PRO 72
0.0512
GLU 73
0.0577
CYS 74
0.0755
GLN 75
0.0767
LYS 76
0.0513
LEU 77
0.0253
LEU 78
0.0233
PRO 79
0.0225
LYS 80
0.0185
GLY 81
0.0470
GLY 82
0.2124
GLY 84
0.0960
GLY 85
0.0451
GLU 86
0.0133
PRO 87
0.0209
LEU 88
0.0160
PRO 89
0.0078
GLU 90
0.0300
GLY 91
0.0262
LEU 92
0.0256
PHE 93
0.0291
TRP 94
0.0284
LEU 95
0.0273
LEU 96
0.0301
VAL 97
0.0254
THR 98
0.0264
GLY 99
0.0280
GLN 100
0.0276
ILE 101
0.0326
PRO 102
0.0322
THR 103
0.0341
GLY 104
0.0374
ALA 105
0.0443
GLN 106
0.0352
VAL 107
0.0446
SER 108
0.0378
TRP 109
0.0307
LEU 110
0.0414
SER 111
0.0323
LYS 112
0.0289
GLU 113
0.0554
TRP 114
0.0429
ALA 115
0.0283
LYS 116
0.0615
ARG 117
0.0581
ALA 118
0.0341
ALA 119
0.0919
LEU 120
0.0420
PRO 121
0.0554
SER 122
0.0621
HIS 123
0.0695
VAL 124
0.0554
VAL 125
0.0373
THR 126
0.0424
MET 127
0.0438
LEU 128
0.0332
ASP 129
0.0413
ASN 130
0.0102
PHE 131
0.0528
PRO 132
0.0297
THR 133
0.0286
ASN 134
0.0117
LEU 135
0.0650
HIS 136
0.0745
PRO 137
0.0581
MET 138
0.0486
SER 139
0.0499
GLN 140
0.0433
LEU 141
0.0263
SER 142
0.0137
ALA 143
0.0264
ALA 144
0.0184
ILE 145
0.0204
THR 146
0.0189
ALA 147
0.0351
LEU 148
0.0323
ASN 149
0.0330
SER 150
0.0260
GLU 151
0.0222
SER 152
0.0208
ASN 153
0.0186
PHE 154
0.0178
ALA 155
0.0157
ARG 156
0.0177
ALA 157
0.0186
TYR 158
0.0140
ALA 159
0.0103
GLU 160
0.0157
GLY 161
0.0216
ILE 162
0.0266
LEU 163
0.0221
ARG 164
0.0163
THR 165
0.0103
LYS 166
0.0214
TYR 167
0.0122
TRP 168
0.0200
GLU 169
0.0325
MET 170
0.0177
VAL 171
0.0231
TYR 172
0.0306
GLU 173
0.0217
SER 174
0.0168
ALA 175
0.0084
MET 176
0.0255
ASP 177
0.0373
LEU 178
0.0431
ILE 179
0.0383
ALA 180
0.0458
LYS 181
0.0428
LEU 182
0.0406
PRO 183
0.0299
CYS 184
0.0214
VAL 185
0.0268
ALA 186
0.0149
ALA 187
0.0193
LYS 188
0.0231
ILE 189
0.0237
TYR 190
0.0255
ARG 191
0.0256
ASN 192
0.0553
LEU 193
0.0651
TYR 194
0.0449
ARG 195
0.0317
ALA 196
0.0513
GLY 197
0.0537
SER 198
0.0503
SER 199
0.0466
ILE 200
0.0249
GLY 201
0.0481
ALA 202
0.1384
ILE 203
0.0189
ASP 204
0.0446
SER 205
0.0511
LYS 206
0.0697
LEU 207
0.0424
ASP 208
0.0393
TRP 209
0.0369
SER 210
0.0252
HIS 211
0.0295
ASN 212
0.0344
PHE 213
0.0325
THR 214
0.0321
ASN 215
0.0403
MET 216
0.0232
LEU 217
0.0488
GLY 218
0.0619
TYR 219
0.0620
THR 220
0.0586
ASP 221
0.0486
ALA 222
0.0820
GLN 223
0.0928
PHE 224
0.0458
THR 225
0.0420
GLU 226
0.0558
LEU 227
0.0558
MET 228
0.0228
ARG 229
0.0126
LEU 230
0.0142
TYR 231
0.0160
LEU 232
0.0180
THR 233
0.0160
ILE 234
0.0209
HIS 235
0.0430
SER 236
0.0494
ASP 237
0.0393
HIS 238
0.0260
GLU 239
0.0180
GLY 240
0.0299
GLY 241
0.0308
ASN 242
0.0300
VAL 243
0.0260
SER 244
0.0256
ALA 245
0.0295
HIS 246
0.0255
THR 247
0.0182
SER 248
0.0203
HIS 249
0.0306
LEU 250
0.0349
VAL 251
0.0305
GLY 252
0.0135
SER 253
0.0233
ALA 254
0.0524
LEU 255
0.0399
SER 256
0.0108
ASP 257
0.0248
PRO 258
0.0159
TYR 259
0.0156
LEU 260
0.0161
SER 261
0.0182
PHE 262
0.0133
ALA 263
0.0099
ALA 264
0.0117
ALA 265
0.0131
MET 266
0.0215
ASN 267
0.0313
GLY 268
0.0216
LEU 269
0.0392
ALA 270
0.0522
GLY 271
0.0117
PRO 272
0.0325
LEU 273
0.0811
HIS 274
0.0613
GLY 275
0.0656
LEU 276
0.0620
ALA 277
0.0420
ASN 278
0.0266
GLN 279
0.0334
GLU 280
0.0311
VAL 281
0.0194
LEU 282
0.0287
GLY 283
0.0244
TRP 284
0.0541
LEU 285
0.0742
ALA 286
0.0385
GLN 287
0.0661
LEU 288
0.1101
GLN 289
0.0360
LYS 290
0.1107
ALA 291
0.0684
ALA 295
0.0835
GLY 296
0.0598
ALA 297
0.1841
ASP 298
0.0671
ALA 299
0.0714
SER 300
0.0909
LEU 301
0.0240
ARG 302
0.0248
ASP 303
0.0416
TYR 304
0.0232
ILE 305
0.0197
TRP 306
0.0152
ASN 307
0.0251
THR 308
0.0134
LEU 309
0.0196
ASN 310
0.0348
SER 311
0.0142
GLY 312
0.0397
ARG 313
0.0342
VAL 314
0.0248
VAL 315
0.0122
PRO 316
0.0406
GLY 317
0.0634
TYR 318
0.0561
GLY 319
0.0337
HIS 320
0.0510
ALA 321
0.0769
VAL 322
0.0354
LEU 323
0.0251
ARG 324
0.0170
LYS 325
0.0204
THR 326
0.0182
ASP 327
0.0107
PRO 328
0.0102
ARG 329
0.0088
TYR 330
0.0087
THR 331
0.0541
CYS 332
0.0566
GLN 333
0.0416
ARG 334
0.0878
GLU 335
0.1338
PHE 336
0.1084
ALA 337
0.0687
LEU 338
0.0460
LYS 339
0.0633
HIS 340
0.0924
LEU 341
0.0574
PRO 342
0.0649
GLY 343
0.1608
ASP 344
0.0833
PRO 345
0.0832
MET 346
0.0584
PHE 347
0.0245
LYS 348
0.0525
LEU 349
0.1019
VAL 350
0.0364
ALA 351
0.0697
GLN 352
0.1350
LEU 353
0.0809
TYR 354
0.0419
LYS 355
0.0463
ILE 356
0.0201
VAL 357
0.0099
PRO 358
0.0352
ASN 359
0.0336
VAL 360
0.0277
LEU 361
0.0306
LEU 362
0.0213
GLU 363
0.0307
GLN 364
0.0305
GLY 365
0.0292
ALA 366
0.0515
ALA 367
0.0286
ALA 368
0.0419
ASN 369
0.0162
PRO 370
0.0341
TRP 371
0.0367
PRO 372
0.0474
ASN 373
0.0276
VAL 374
0.0095
ASP 375
0.0087
ALA 376
0.0172
HIS 377
0.0268
SER 378
0.0307
GLY 379
0.0232
VAL 380
0.0253
LEU 381
0.0348
LEU 382
0.0906
GLN 383
0.0450
TYR 384
0.0281
TYR 385
0.0530
GLY 386
0.0807
MET 387
0.1171
THR 388
0.0854
GLU 389
0.0601
MET 390
0.0417
ASN 391
0.1007
TYR 392
0.0684
TYR 393
0.0856
THR 394
0.0854
VAL 395
0.0435
LEU 396
0.0425
PHE 397
0.0446
GLY 398
0.0321
VAL 399
0.0299
SER 400
0.0459
ARG 401
0.0371
ALA 402
0.0342
LEU 403
0.0475
GLY 404
0.0347
VAL 405
0.0312
LEU 406
0.0469
ALA 407
0.0421
GLN 408
0.0390
LEU 409
0.0439
ILE 410
0.0347
TRP 411
0.0295
SER 412
0.0392
ARG 413
0.0372
ALA 414
0.0241
LEU 415
0.0292
GLY 416
0.0420
PHE 417
0.0500
PRO 418
0.1064
LEU 419
0.0441
GLU 420
0.0359
ARG 421
0.0189
PRO 422
0.0591
LYS 423
0.0223
SER 424
0.0507
MET 425
0.0297
SER 426
0.0428
THR 427
0.0268
ASP 428
0.0618
GLY 429
0.0473
LEU 430
0.0333
ILE 431
0.0292
ALA 432
0.0385
LEU 433
0.0560
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.