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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 = 0.2707
ALA 1
0.0955
SER 2
0.0609
SER 3
0.0622
THR 4
0.0360
ASN 5
0.0355
LEU 6
0.0432
LYS 7
0.0702
ASP 8
0.0899
VAL 9
0.0669
LEU 10
0.0428
ALA 11
0.0689
SER 12
0.0759
LEU 13
0.0552
ILE 14
0.0309
PRO 15
0.0226
LYS 16
0.0561
GLU 17
0.0440
GLN 18
0.0316
ALA 19
0.0271
ARG 20
0.0265
ILE 21
0.0429
LYS 22
0.0411
THR 23
0.0485
PHE 24
0.0508
ARG 25
0.0642
GLN 26
0.0674
GLN 27
0.0428
HIS 28
0.0152
GLY 29
0.0117
ASN 30
0.0278
THR 31
0.0216
ALA 32
0.0417
VAL 33
0.0367
GLY 34
0.0364
GLN 35
0.0280
ILE 36
0.0217
THR 37
0.0253
VAL 38
0.0495
ASP 39
0.0488
MET 40
0.0326
SER 41
0.0398
TYR 42
0.0592
GLY 43
0.0321
GLY 44
0.0344
MET 45
0.0382
ARG 46
0.0289
GLY 47
0.0321
MET 48
0.0338
LYS 49
0.0192
GLY 50
0.0209
LEU 51
0.0331
ILE 52
0.0140
TYR 53
0.0197
GLU 54
0.0205
THR 55
0.0248
SER 56
0.0297
VAL 57
0.0282
LEU 58
0.0196
ASP 59
0.0280
PRO 60
0.0312
ASP 61
0.0443
GLU 62
0.0335
GLY 63
0.0106
ILE 64
0.0317
ARG 65
0.0327
PHE 66
0.0343
ARG 67
0.0366
GLY 68
0.0396
PHE 69
0.0410
SER 70
0.0298
ILE 71
0.0286
PRO 72
0.0217
GLU 73
0.0259
CYS 74
0.0288
GLN 75
0.0245
LYS 76
0.0274
LEU 77
0.0257
LEU 78
0.0255
PRO 79
0.0346
LYS 80
0.0383
ALA 81
0.0441
GLY 82
0.0842
GLY 84
0.0741
GLU 85
0.0710
GLU 86
0.0510
PRO 87
0.0226
LEU 88
0.0213
PRO 89
0.0189
GLU 90
0.0328
GLY 91
0.0323
LEU 92
0.0295
PHE 93
0.0275
TRP 94
0.0257
LEU 95
0.0275
LEU 96
0.0239
VAL 97
0.0133
THR 98
0.0187
GLY 99
0.0285
GLN 100
0.0299
ILE 101
0.0338
PRO 102
0.0316
THR 103
0.0264
PRO 104
0.0457
GLU 105
0.0386
GLN 106
0.0272
VAL 107
0.0388
SER 108
0.0386
TRP 109
0.0400
VAL 110
0.0372
SER 111
0.0261
LYS 112
0.0343
GLU 113
0.0460
TRP 114
0.0366
ALA 115
0.0388
LYS 116
0.0614
ARG 117
0.0424
ALA 118
0.0387
ALA 119
0.0447
LEU 120
0.0251
PRO 121
0.0434
SER 122
0.0876
HIS 123
0.0571
VAL 124
0.0453
VAL 125
0.0478
THR 126
0.0682
MET 127
0.0420
LEU 128
0.0258
ASP 129
0.0416
ASN 130
0.0183
PHE 131
0.0131
PRO 132
0.0426
THR 133
0.0595
ASN 134
0.0722
LEU 135
0.0442
HIS 136
0.0174
PRO 137
0.0073
MET 138
0.0130
SER 139
0.0096
GLN 140
0.0062
LEU 141
0.0058
SER 142
0.0082
ALA 143
0.0118
ALA 144
0.0135
ILE 145
0.0112
THR 146
0.0131
ALA 147
0.0314
LEU 148
0.0214
ASN 149
0.0221
SER 150
0.0337
GLU 151
0.0097
SER 152
0.0276
ASN 153
0.0289
PHE 154
0.0322
ALA 155
0.0308
ARG 156
0.0204
ALA 157
0.0136
TYR 158
0.0173
ALA 159
0.2707
GLU 160
0.1661
GLY 161
0.2238
ILE 162
0.0703
ASN 163
0.1264
ARG 164
0.1738
THR 165
0.1282
LYS 166
0.0584
TYR 167
0.0183
TRP 168
0.0341
GLU 169
0.0352
PHE 170
0.0359
VAL 171
0.0351
TYR 172
0.0338
GLU 173
0.0393
ASP 174
0.0242
ALA 175
0.0185
MET 176
0.0218
ASP 177
0.0189
LEU 178
0.0112
ILE 179
0.0121
ALA 180
0.0194
LYS 181
0.0134
LEU 182
0.0051
PRO 183
0.0091
CYS 184
0.0149
VAL 185
0.0060
ALA 186
0.0126
ALA 187
0.0096
LYS 188
0.0221
ILE 189
0.0128
TYR 190
0.0081
ARG 191
0.0231
ASN 192
0.0283
LEU 193
0.0380
TYR 194
0.0605
ARG 195
0.0652
ALA 196
0.0834
GLY 197
0.0702
SER 198
0.0505
SER 199
0.0358
ILE 200
0.0309
GLY 201
0.0806
ALA 202
0.0747
ILE 203
0.0400
ASP 204
0.0515
SER 205
0.0422
LYS 206
0.0289
LEU 207
0.0193
ASP 208
0.0103
TRP 209
0.0154
SER 210
0.0170
HIS 211
0.0206
ASN 212
0.0245
PHE 213
0.0255
THR 214
0.0323
ASN 215
0.0400
MET 216
0.0307
LEU 217
0.0228
GLY 218
0.0326
TYR 219
0.0307
THR 220
0.0341
ASP 221
0.0330
PRO 222
0.0262
GLN 223
0.0394
PHE 224
0.0376
THR 225
0.0228
GLU 226
0.0225
LEU 227
0.0389
MET 228
0.0208
ARG 229
0.0149
LEU 230
0.0190
TYR 231
0.0209
LEU 232
0.0182
THR 233
0.0071
ILE 234
0.0189
HIS 235
0.0176
SER 236
0.0169
ASP 237
0.0289
HIS 238
0.0303
GLU 239
0.0286
GLY 240
0.0234
GLY 241
0.0287
ASN 242
0.0323
VAL 243
0.0349
SER 244
0.0246
ALA 245
0.0227
HIS 246
0.0302
THR 247
0.0266
SER 248
0.0154
HIS 249
0.0184
LEU 250
0.0237
VAL 251
0.0246
GLY 252
0.0149
SER 253
0.0099
ALA 254
0.0405
LEU 255
0.0230
SER 256
0.0265
ASP 257
0.0288
PRO 258
0.0175
TYR 259
0.0142
LEU 260
0.0174
SER 261
0.0087
PHE 262
0.0059
ALA 263
0.0090
ALA 264
0.0114
ALA 265
0.0140
MET 266
0.0176
ASN 267
0.0147
GLY 268
0.0185
LEU 269
0.0179
ALA 270
0.0195
GLY 271
0.0178
PRO 272
0.0304
LEU 273
0.0267
HIS 274
0.0221
GLY 275
0.0225
LEU 276
0.0314
ALA 277
0.0358
ASN 278
0.0335
GLN 279
0.0401
GLU 280
0.0437
VAL 281
0.0428
LEU 282
0.0389
LEU 283
0.0600
TRP 284
0.0716
LEU 285
0.0410
SER 286
0.0558
GLN 287
0.0512
LEU 288
0.0408
GLN 289
0.0430
LYS 290
0.0791
ASP 291
0.0471
ASP 295
0.0392
ALA 296
0.0301
SER 297
0.0468
ASP 298
0.0272
GLU 299
0.0289
LYS 300
0.0340
LEU 301
0.0257
ARG 302
0.0226
ASP 303
0.0427
TYR 304
0.0433
ILE 305
0.0221
TRP 306
0.0387
ASN 307
0.1038
THR 308
0.0696
LEU 309
0.0536
ASN 310
0.0686
SER 311
0.1122
GLY 312
0.1337
ARG 313
0.0558
VAL 314
0.0457
VAL 315
0.0505
PRO 316
0.0380
GLY 317
0.0277
TYR 318
0.0440
GLY 319
0.0257
HIS 320
0.0243
ALA 321
0.0323
VAL 322
0.0257
LEU 323
0.0232
ARG 324
0.0404
LYS 325
0.0412
THR 326
0.0420
ASP 327
0.0317
PRO 328
0.0345
ARG 329
0.0419
TYR 330
0.0416
THR 331
0.0468
CYS 332
0.0542
GLN 333
0.0445
ARG 334
0.0545
GLU 335
0.0866
PHE 336
0.0644
ALA 337
0.0305
LEU 338
0.0559
LYS 339
0.0419
HIS 340
0.0409
LEU 341
0.0485
PRO 342
0.0715
SER 343
0.1691
ASP 344
0.0914
PRO 345
0.0948
MET 346
0.0740
PHE 347
0.0629
LYS 348
0.0874
LEU 349
0.0879
VAL 350
0.0826
ALA 351
0.0727
GLN 352
0.0608
LEU 353
0.0719
TYR 354
0.0734
LYS 355
0.0670
ILE 356
0.0525
VAL 357
0.0425
PRO 358
0.0336
ASN 359
0.0327
VAL 360
0.0275
LEU 361
0.0236
LEU 362
0.0424
GLU 363
0.0457
GLN 364
0.0268
GLY 365
0.0486
LYS 366
0.0637
ALA 367
0.0306
LYS 368
0.0523
ASN 369
0.0397
PRO 370
0.0398
TRP 371
0.0341
PRO 372
0.0270
ASN 373
0.0296
VAL 374
0.0306
ASP 375
0.0290
ALA 376
0.0305
HIS 377
0.0313
SER 378
0.0363
GLY 379
0.0324
VAL 380
0.0203
LEU 381
0.0284
LEU 382
0.0422
GLN 383
0.0341
TYR 384
0.0430
TYR 385
0.0397
GLY 386
0.0487
MET 387
0.0532
THR 388
0.0318
GLU 389
0.0371
MET 390
0.0383
ASN 391
0.0440
TYR 392
0.0365
TYR 393
0.0313
THR 394
0.0207
VAL 395
0.0189
LEU 396
0.0174
PHE 397
0.0148
GLY 398
0.0158
VAL 399
0.0169
SER 400
0.0123
ARG 401
0.0145
ALA 402
0.0175
LEU 403
0.0220
GLY 404
0.0226
VAL 405
0.0178
LEU 406
0.0143
ALA 407
0.0162
GLN 408
0.0159
LEU 409
0.0100
ILE 410
0.0147
TRP 411
0.0129
SER 412
0.0158
ARG 413
0.0155
ALA 414
0.0098
LEU 415
0.0148
GLY 416
0.0151
PHE 417
0.0222
PRO 418
0.0286
LEU 419
0.0204
GLU 420
0.0538
ARG 421
0.0976
PRO 422
0.1411
LYS 423
0.1654
SER 424
0.1234
MET 425
0.0638
SER 426
0.0392
THR 427
0.0373
ALA 428
0.0509
GLY 429
0.0394
LEU 430
0.0454
GLU 431
0.0233
LYS 432
0.0708
LEU 433
0.0868
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.