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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 = 0.1840
ALA 1
0.0523
SER 2
0.0350
SER 3
0.0468
THR 4
0.0521
ASN 5
0.0572
LEU 6
0.0501
LYS 7
0.0257
ASP 8
0.0282
VAL 9
0.0469
LEU 10
0.0124
ALA 11
0.0508
SER 12
0.0770
LEU 13
0.0652
ILE 14
0.0707
PRO 15
0.0434
LYS 16
0.0693
GLU 17
0.0386
GLN 18
0.0520
ALA 19
0.0642
ARG 20
0.0632
ILE 21
0.0531
LYS 22
0.0329
THR 23
0.0374
PHE 24
0.0623
ARG 25
0.0127
GLN 26
0.0126
GLN 27
0.0471
HIS 28
0.1592
GLY 29
0.0499
ASN 30
0.0406
THR 31
0.0352
ALA 32
0.0216
VAL 33
0.0908
GLY 34
0.0269
GLN 35
0.0145
ILE 36
0.0050
THR 37
0.0630
VAL 38
0.1322
ASP 39
0.1247
MET 40
0.0396
SER 41
0.0337
TYR 42
0.0328
GLY 43
0.0297
GLY 44
0.0594
MET 45
0.0626
ARG 46
0.0459
GLY 47
0.0550
MET 48
0.0628
LYS 49
0.0398
GLY 50
0.0551
LEU 51
0.0204
ILE 52
0.0412
TYR 53
0.0322
GLU 54
0.0409
THR 55
0.0312
SER 56
0.0385
VAL 57
0.0465
LEU 58
0.0341
ASP 59
0.0146
PRO 60
0.0233
ASP 61
0.0328
GLU 62
0.0244
GLY 63
0.0172
ILE 64
0.0252
ARG 65
0.0332
PHE 66
0.0325
ARG 67
0.0274
GLY 68
0.0257
PHE 69
0.0116
SER 70
0.0359
ILE 71
0.0414
PRO 72
0.0455
GLU 73
0.0518
CYS 74
0.0363
GLN 75
0.0439
LYS 76
0.0730
LEU 77
0.0507
LEU 78
0.0234
PRO 79
0.0163
LYS 80
0.0110
ALA 81
0.0332
GLY 82
0.1840
GLY 84
0.0643
GLU 85
0.0570
GLU 86
0.0553
PRO 87
0.0218
LEU 88
0.0190
PRO 89
0.0179
GLU 90
0.0075
GLY 91
0.0040
LEU 92
0.0093
PHE 93
0.0103
TRP 94
0.0075
LEU 95
0.0019
LEU 96
0.0099
VAL 97
0.0101
THR 98
0.0240
GLY 99
0.0090
GLN 100
0.0060
ILE 101
0.0147
PRO 102
0.0216
THR 103
0.0378
PRO 104
0.0433
GLU 105
0.0399
GLN 106
0.0220
VAL 107
0.0284
SER 108
0.0497
TRP 109
0.0514
VAL 110
0.0527
SER 111
0.0613
LYS 112
0.0374
GLU 113
0.0374
TRP 114
0.0282
ALA 115
0.0191
LYS 116
0.0307
ARG 117
0.0261
ALA 118
0.0330
ALA 119
0.0594
LEU 120
0.0338
PRO 121
0.0320
SER 122
0.0428
HIS 123
0.0273
VAL 124
0.0167
VAL 125
0.0358
THR 126
0.1425
MET 127
0.0921
LEU 128
0.0279
ASP 129
0.0300
ASN 130
0.0408
PHE 131
0.0436
PRO 132
0.0910
THR 133
0.1339
ASN 134
0.1605
LEU 135
0.0883
HIS 136
0.0842
PRO 137
0.0511
MET 138
0.0343
SER 139
0.0430
GLN 140
0.0488
LEU 141
0.0424
SER 142
0.0433
ALA 143
0.0375
ALA 144
0.0497
ILE 145
0.0428
THR 146
0.0394
ALA 147
0.0474
LEU 148
0.0391
ASN 149
0.0298
SER 150
0.0254
GLU 151
0.0194
SER 152
0.0156
ASN 153
0.0225
PHE 154
0.0275
ALA 155
0.0224
ARG 156
0.0217
ALA 157
0.0274
TYR 158
0.0340
ALA 159
0.0409
GLU 160
0.0469
GLY 161
0.0641
ILE 162
0.1021
ASN 163
0.1069
ARG 164
0.0680
THR 165
0.0604
LYS 166
0.0523
TYR 167
0.0458
TRP 168
0.0443
GLU 169
0.0440
PHE 170
0.0414
VAL 171
0.0240
TYR 172
0.0236
GLU 173
0.0244
ASP 174
0.0252
ALA 175
0.0119
MET 176
0.0196
ASP 177
0.0165
LEU 178
0.0146
ILE 179
0.0195
ALA 180
0.0338
LYS 181
0.0271
LEU 182
0.0390
PRO 183
0.0275
CYS 184
0.0273
VAL 185
0.0283
ALA 186
0.0310
ALA 187
0.0211
LYS 188
0.0086
ILE 189
0.0062
TYR 190
0.0319
ARG 191
0.0255
ASN 192
0.0443
LEU 193
0.0452
TYR 194
0.0621
ARG 195
0.0697
ALA 196
0.1425
GLY 197
0.1002
SER 198
0.0744
SER 199
0.0621
ILE 200
0.0444
GLY 201
0.0803
ALA 202
0.0620
ILE 203
0.0601
ASP 204
0.0773
SER 205
0.0680
LYS 206
0.0899
LEU 207
0.0549
ASP 208
0.0533
TRP 209
0.0321
SER 210
0.0103
HIS 211
0.0137
ASN 212
0.0193
PHE 213
0.0314
THR 214
0.0386
ASN 215
0.0399
MET 216
0.0422
LEU 217
0.0581
GLY 218
0.0729
TYR 219
0.0169
THR 220
0.0415
ASP 221
0.0561
PRO 222
0.0359
GLN 223
0.0236
PHE 224
0.0178
THR 225
0.0137
GLU 226
0.0103
LEU 227
0.0139
MET 228
0.0144
ARG 229
0.0108
LEU 230
0.0127
TYR 231
0.0168
LEU 232
0.0192
THR 233
0.0208
ILE 234
0.0137
HIS 235
0.0132
SER 236
0.0102
ASP 237
0.0298
HIS 238
0.0376
GLU 239
0.0378
GLY 240
0.0213
GLY 241
0.0264
ASN 242
0.0502
VAL 243
0.0454
SER 244
0.0236
ALA 245
0.0219
HIS 246
0.0282
THR 247
0.0253
SER 248
0.0186
HIS 249
0.0121
LEU 250
0.0229
VAL 251
0.0248
GLY 252
0.0194
SER 253
0.0271
ALA 254
0.0492
LEU 255
0.0306
SER 256
0.0245
ASP 257
0.0237
PRO 258
0.0186
TYR 259
0.0101
LEU 260
0.0072
SER 261
0.0178
PHE 262
0.0152
ALA 263
0.0060
ALA 264
0.0065
ALA 265
0.0074
MET 266
0.0063
ASN 267
0.0193
GLY 268
0.0187
LEU 269
0.0079
ALA 270
0.0189
GLY 271
0.0231
PRO 272
0.0149
LEU 273
0.0126
HIS 274
0.0151
GLY 275
0.0122
LEU 276
0.0136
ALA 277
0.0057
ASN 278
0.0100
GLN 279
0.0154
GLU 280
0.0286
VAL 281
0.0347
LEU 282
0.0408
LEU 283
0.0800
TRP 284
0.1247
LEU 285
0.0925
SER 286
0.1295
GLN 287
0.0910
LEU 288
0.0550
GLN 289
0.0291
LYS 290
0.0342
ASP 291
0.0576
ASP 295
0.0556
ALA 296
0.0326
SER 297
0.0535
ASP 298
0.0548
GLU 299
0.0553
LYS 300
0.0603
LEU 301
0.0301
ARG 302
0.0226
ASP 303
0.0211
TYR 304
0.0166
ILE 305
0.0215
TRP 306
0.0170
ASN 307
0.0629
THR 308
0.0566
LEU 309
0.0309
ASN 310
0.0905
SER 311
0.0645
GLY 312
0.0696
ARG 313
0.0802
VAL 314
0.0595
VAL 315
0.0532
PRO 316
0.0270
GLY 317
0.0156
TYR 318
0.0230
GLY 319
0.0049
HIS 320
0.0062
ALA 321
0.0120
VAL 322
0.0161
LEU 323
0.0161
ARG 324
0.0230
LYS 325
0.0254
THR 326
0.0220
ASP 327
0.0190
PRO 328
0.0103
ARG 329
0.0132
TYR 330
0.0250
THR 331
0.0277
CYS 332
0.0267
GLN 333
0.0417
ARG 334
0.0498
GLU 335
0.0370
PHE 336
0.0750
ALA 337
0.0495
LEU 338
0.0876
LYS 339
0.1703
HIS 340
0.0613
LEU 341
0.0250
PRO 342
0.0429
SER 343
0.0559
ASP 344
0.0202
PRO 345
0.0705
MET 346
0.0425
PHE 347
0.0413
LYS 348
0.0444
LEU 349
0.0496
VAL 350
0.0499
ALA 351
0.0549
GLN 352
0.0433
LEU 353
0.0465
TYR 354
0.0430
LYS 355
0.0397
ILE 356
0.0424
VAL 357
0.0424
PRO 358
0.0505
ASN 359
0.0268
VAL 360
0.0377
LEU 361
0.0267
LEU 362
0.0128
GLU 363
0.0227
GLN 364
0.0562
GLY 365
0.0278
LYS 366
0.0463
ALA 367
0.0268
LYS 368
0.0251
ASN 369
0.0278
PRO 370
0.0323
TRP 371
0.0175
PRO 372
0.0074
ASN 373
0.0166
VAL 374
0.0177
ASP 375
0.0196
ALA 376
0.0385
HIS 377
0.0387
SER 378
0.0350
GLY 379
0.0441
VAL 380
0.0367
LEU 381
0.0412
LEU 382
0.0707
GLN 383
0.0251
TYR 384
0.0335
TYR 385
0.0593
GLY 386
0.0542
MET 387
0.0798
THR 388
0.0635
GLU 389
0.0927
MET 390
0.0572
ASN 391
0.0612
TYR 392
0.0647
TYR 393
0.0493
THR 394
0.0311
VAL 395
0.0262
LEU 396
0.0287
PHE 397
0.0248
GLY 398
0.0169
VAL 399
0.0143
SER 400
0.0226
ARG 401
0.0082
ALA 402
0.0049
LEU 403
0.0045
GLY 404
0.0125
VAL 405
0.0133
LEU 406
0.0092
ALA 407
0.0097
GLN 408
0.0173
LEU 409
0.0197
ILE 410
0.0225
TRP 411
0.0269
SER 412
0.0349
ARG 413
0.0379
ALA 414
0.0273
LEU 415
0.0253
GLY 416
0.0442
PHE 417
0.0414
PRO 418
0.0552
LEU 419
0.0297
GLU 420
0.0573
ARG 421
0.0826
PRO 422
0.0169
LYS 423
0.0701
SER 424
0.0298
MET 425
0.1791
SER 426
0.0384
THR 427
0.0413
ALA 428
0.0348
GLY 429
0.0283
LEU 430
0.0254
GLU 431
0.0725
LYS 432
0.0496
LEU 433
0.0534
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.