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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 = 0.2279
ALA 1
0.0542
SER 2
0.0617
SER 3
0.0385
THR 4
0.0455
ASN 5
0.0610
LEU 6
0.0431
LYS 7
0.0670
ASP 8
0.0792
VAL 9
0.0560
LEU 10
0.0444
ALA 11
0.0735
ALA 12
0.0726
LEU 13
0.0291
ILE 14
0.0116
PRO 15
0.0250
LYS 16
0.0045
GLU 17
0.0141
GLN 18
0.0325
ALA 19
0.0206
ARG 20
0.0210
ILE 21
0.0405
LYS 22
0.0261
THR 23
0.0122
PHE 24
0.0299
ARG 25
0.0206
GLN 26
0.0129
GLN 27
0.0378
HIS 28
0.0548
GLY 29
0.0226
GLY 30
0.0149
THR 31
0.0141
ALA 32
0.0142
LEU 33
0.0094
GLY 34
0.0104
GLN 35
0.0513
ILE 36
0.0077
THR 37
0.0176
VAL 38
0.0084
ASP 39
0.0093
MET 40
0.0032
SER 41
0.0179
TYR 42
0.0268
GLY 43
0.0208
GLY 44
0.0235
MET 45
0.0171
ARG 46
0.0088
GLY 47
0.0229
MET 48
0.0437
LYS 49
0.0326
GLY 50
0.1591
LEU 51
0.0310
VAL 52
0.0553
TYR 53
0.0380
GLU 54
0.0368
THR 55
0.0271
SER 56
0.0333
VAL 57
0.0483
LEU 58
0.0538
ASP 59
0.0811
PRO 60
0.0823
ASP 61
0.0779
GLU 62
0.0631
GLY 63
0.0519
ILE 64
0.0448
ARG 65
0.0528
PHE 66
0.0446
ARG 67
0.0547
GLY 68
0.0714
PHE 69
0.0635
SER 70
0.0592
ILE 71
0.0522
PRO 72
0.0664
GLU 73
0.0642
CYS 74
0.0547
GLN 75
0.0461
LYS 76
0.0597
LEU 77
0.0479
LEU 78
0.0309
PRO 79
0.0451
LYS 80
0.0647
GLY 81
0.0662
GLY 82
0.1331
GLY 84
0.0384
GLY 85
0.0279
GLU 86
0.0262
PRO 87
0.0317
LEU 88
0.0337
PRO 89
0.0283
GLU 90
0.0263
GLY 91
0.0206
LEU 92
0.0125
PHE 93
0.0175
TRP 94
0.0121
LEU 95
0.0058
LEU 96
0.0046
VAL 97
0.0178
THR 98
0.0170
GLY 99
0.0240
GLN 100
0.0229
ILE 101
0.0241
PRO 102
0.0196
THR 103
0.0315
GLY 104
0.0399
ALA 105
0.0372
GLN 106
0.0179
VAL 107
0.0291
SER 108
0.0407
TRP 109
0.0374
LEU 110
0.0370
SER 111
0.0427
LYS 112
0.0418
GLU 113
0.0414
TRP 114
0.0285
ALA 115
0.0306
LYS 116
0.0320
ARG 117
0.0362
ALA 118
0.0152
ALA 119
0.0834
LEU 120
0.0108
PRO 121
0.0420
SER 122
0.1164
HIS 123
0.1174
VAL 124
0.0317
VAL 125
0.0550
THR 126
0.0822
MET 127
0.0430
LEU 128
0.0101
ASP 129
0.0438
ASN 130
0.0214
PHE 131
0.1106
PRO 132
0.0752
THR 133
0.0933
ASN 134
0.0515
LEU 135
0.0165
HIS 136
0.0164
PRO 137
0.0150
MET 138
0.0224
SER 139
0.0216
GLN 140
0.0154
LEU 141
0.0181
SER 142
0.0229
ALA 143
0.0227
ALA 144
0.0243
ILE 145
0.0220
THR 146
0.0243
ALA 147
0.0268
LEU 148
0.0394
ASN 149
0.0148
SER 150
0.0784
GLU 151
0.0957
SER 152
0.0138
ASN 153
0.0175
PHE 154
0.0111
ALA 155
0.0205
ARG 156
0.0253
ALA 157
0.0174
TYR 158
0.0261
ALA 159
0.0266
GLU 160
0.0131
GLY 161
0.0471
ILE 162
0.0550
LEU 163
0.0517
ARG 164
0.0334
THR 165
0.0271
LYS 166
0.0291
TYR 167
0.0189
TRP 168
0.0258
GLU 169
0.0391
MET 170
0.0220
VAL 171
0.0198
TYR 172
0.0249
GLU 173
0.0253
SER 174
0.0189
ALA 175
0.0198
MET 176
0.0132
ASP 177
0.0213
LEU 178
0.0199
ILE 179
0.0178
ALA 180
0.0236
LYS 181
0.0219
LEU 182
0.0185
PRO 183
0.0181
CYS 184
0.0141
VAL 185
0.0060
ALA 186
0.0113
ALA 187
0.0145
LYS 188
0.0124
ILE 189
0.0074
TYR 190
0.0198
ARG 191
0.0219
ASN 192
0.0228
LEU 193
0.0275
TYR 194
0.0330
ARG 195
0.0384
ALA 196
0.0422
GLY 197
0.0296
SER 198
0.0340
SER 199
0.0292
ILE 200
0.0221
GLY 201
0.1665
ALA 202
0.2279
ILE 203
0.0307
ASP 204
0.0163
SER 205
0.0298
LYS 206
0.0373
LEU 207
0.0308
ASP 208
0.0475
TRP 209
0.0330
SER 210
0.0273
HIS 211
0.0211
ASN 212
0.0198
PHE 213
0.0141
THR 214
0.0101
ASN 215
0.0239
MET 216
0.0207
LEU 217
0.0223
GLY 218
0.0461
TYR 219
0.0725
THR 220
0.0947
ASP 221
0.0692
ALA 222
0.0680
GLN 223
0.0445
PHE 224
0.0225
THR 225
0.0197
GLU 226
0.0339
LEU 227
0.0347
MET 228
0.0278
ARG 229
0.0391
LEU 230
0.0275
TYR 231
0.0309
LEU 232
0.0268
THR 233
0.0264
ILE 234
0.0396
HIS 235
0.0270
SER 236
0.0205
ASP 237
0.0218
HIS 238
0.0265
GLU 239
0.0267
GLY 240
0.0186
GLY 241
0.0082
ASN 242
0.0132
VAL 243
0.0225
SER 244
0.0282
ALA 245
0.0247
HIS 246
0.0217
THR 247
0.0263
SER 248
0.0249
HIS 249
0.0314
LEU 250
0.0351
VAL 251
0.0255
GLY 252
0.0292
SER 253
0.0483
ALA 254
0.0576
LEU 255
0.0515
SER 256
0.0318
ASP 257
0.0151
PRO 258
0.0117
TYR 259
0.0166
LEU 260
0.0169
SER 261
0.0193
PHE 262
0.0171
ALA 263
0.0206
ALA 264
0.0211
ALA 265
0.0243
MET 266
0.0249
ASN 267
0.0245
GLY 268
0.0241
LEU 269
0.0274
ALA 270
0.0246
GLY 271
0.0301
PRO 272
0.0402
LEU 273
0.0638
HIS 274
0.0406
GLY 275
0.0226
LEU 276
0.0190
ALA 277
0.0196
ASN 278
0.0204
GLN 279
0.0168
GLU 280
0.0074
VAL 281
0.0172
LEU 282
0.0139
GLY 283
0.0194
TRP 284
0.0200
LEU 285
0.0165
ALA 286
0.0475
GLN 287
0.0630
LEU 288
0.0401
GLN 289
0.0794
LYS 290
0.1386
ALA 291
0.1210
ALA 295
0.0470
GLY 296
0.0714
ALA 297
0.0556
ASP 298
0.0138
ALA 299
0.0390
SER 300
0.0223
LEU 301
0.0244
ARG 302
0.0124
ASP 303
0.0443
TYR 304
0.0668
ILE 305
0.0502
TRP 306
0.0534
ASN 307
0.0773
THR 308
0.0710
LEU 309
0.0530
ASN 310
0.0792
SER 311
0.1067
GLY 312
0.0896
ARG 313
0.0843
VAL 314
0.0728
VAL 315
0.0400
PRO 316
0.0339
GLY 317
0.0295
TYR 318
0.0794
GLY 319
0.0771
HIS 320
0.0719
ALA 321
0.0995
VAL 322
0.0814
LEU 323
0.0512
ARG 324
0.0337
LYS 325
0.0264
THR 326
0.0352
ASP 327
0.0241
PRO 328
0.0487
ARG 329
0.0488
TYR 330
0.0455
THR 331
0.0754
CYS 332
0.0905
GLN 333
0.0722
ARG 334
0.0665
GLU 335
0.1288
PHE 336
0.1046
ALA 337
0.0507
LEU 338
0.0877
LYS 339
0.1252
HIS 340
0.0847
LEU 341
0.0464
PRO 342
0.0511
GLY 343
0.0442
ASP 344
0.0442
PRO 345
0.0559
MET 346
0.0696
PHE 347
0.0374
LYS 348
0.0477
LEU 349
0.0563
VAL 350
0.0432
ALA 351
0.0565
GLN 352
0.0604
LEU 353
0.0624
TYR 354
0.0698
LYS 355
0.0600
ILE 356
0.0550
VAL 357
0.0613
PRO 358
0.0683
ASN 359
0.0528
VAL 360
0.0391
LEU 361
0.0398
LEU 362
0.0386
GLU 363
0.0319
GLN 364
0.0304
GLY 365
0.0299
ALA 366
0.0406
ALA 367
0.0486
ALA 368
0.0591
ASN 369
0.0372
PRO 370
0.0550
TRP 371
0.0464
PRO 372
0.0396
ASN 373
0.0082
VAL 374
0.0235
ASP 375
0.0245
ALA 376
0.0267
HIS 377
0.0249
SER 378
0.0288
GLY 379
0.0200
VAL 380
0.0165
LEU 381
0.0356
LEU 382
0.0581
GLN 383
0.0501
TYR 384
0.0541
TYR 385
0.0447
GLY 386
0.0778
MET 387
0.0721
THR 388
0.0613
GLU 389
0.0382
MET 390
0.0230
ASN 391
0.0121
TYR 392
0.0242
TYR 393
0.0370
THR 394
0.0283
VAL 395
0.0277
LEU 396
0.0313
PHE 397
0.0375
GLY 398
0.0294
VAL 399
0.0277
SER 400
0.0243
ARG 401
0.0243
ALA 402
0.0252
LEU 403
0.0263
GLY 404
0.0240
VAL 405
0.0244
LEU 406
0.0272
ALA 407
0.0286
GLN 408
0.0291
LEU 409
0.0237
ILE 410
0.0275
TRP 411
0.0333
SER 412
0.0338
ARG 413
0.0260
ALA 414
0.0297
LEU 415
0.0285
GLY 416
0.0320
PHE 417
0.0576
PRO 418
0.1163
LEU 419
0.0924
GLU 420
0.1012
ARG 421
0.1213
PRO 422
0.0527
LYS 423
0.0833
SER 424
0.0640
MET 425
0.0263
SER 426
0.0226
THR 427
0.0208
ASP 428
0.0127
GLY 429
0.0112
LEU 430
0.0114
ILE 431
0.0097
ALA 432
0.0155
LEU 433
0.0210
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.