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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 = 0.4581
ALA 1
0.0521
SER 2
0.0405
SER 3
0.0388
THR 4
0.0380
ASN 5
0.0362
LEU 6
0.0300
LYS 7
0.0297
ASP 8
0.0250
VAL 9
0.0207
LEU 10
0.0314
ALA 11
0.0316
SER 12
0.0442
LEU 13
0.0514
ILE 14
0.0375
PRO 15
0.0274
LYS 16
0.0267
GLU 17
0.0308
GLN 18
0.0225
ALA 19
0.0235
ARG 20
0.0156
ILE 21
0.0014
LYS 22
0.0170
THR 23
0.0291
PHE 24
0.0194
ARG 25
0.0181
GLN 26
0.0153
GLN 27
0.0151
HIS 28
0.0093
GLY 29
0.0123
ASN 30
0.0161
THR 31
0.0300
ALA 32
0.0133
VAL 33
0.0507
GLY 34
0.0357
GLN 35
0.0478
ILE 36
0.0610
THR 37
0.0945
VAL 38
0.1558
ASP 39
0.1242
MET 40
0.0195
SER 41
0.0202
TYR 42
0.0890
GLY 43
0.0364
GLY 44
0.0432
MET 45
0.0258
ARG 46
0.0496
GLY 47
0.0490
MET 48
0.0304
LYS 49
0.1026
GLY 50
0.0935
LEU 51
0.0519
ILE 52
0.0355
TYR 53
0.0248
GLU 54
0.0238
THR 55
0.0137
SER 56
0.0117
VAL 57
0.0248
LEU 58
0.0581
ASP 59
0.0500
PRO 60
0.0494
ASP 61
0.0546
GLU 62
0.0367
GLY 63
0.0279
ILE 64
0.0041
ARG 65
0.0162
PHE 66
0.0232
ARG 67
0.0304
GLY 68
0.0424
PHE 69
0.0513
SER 70
0.0340
ILE 71
0.0533
PRO 72
0.0585
GLU 73
0.0843
CYS 74
0.0610
GLN 75
0.0619
LYS 76
0.0517
LEU 77
0.0534
LEU 78
0.0503
PRO 79
0.0428
LYS 80
0.0249
ALA 81
0.0394
GLY 82
0.2487
GLY 84
0.0746
GLU 85
0.0328
GLU 86
0.0288
PRO 87
0.0134
LEU 88
0.0084
PRO 89
0.0167
GLU 90
0.0154
GLY 91
0.0205
LEU 92
0.0254
PHE 93
0.0265
TRP 94
0.0233
LEU 95
0.0271
LEU 96
0.0207
VAL 97
0.0245
THR 98
0.0211
GLY 99
0.0282
GLN 100
0.0263
ILE 101
0.0391
PRO 102
0.0442
THR 103
0.0450
PRO 104
0.0274
GLU 105
0.0325
GLN 106
0.0280
VAL 107
0.0214
SER 108
0.0125
TRP 109
0.0156
VAL 110
0.0231
SER 111
0.0282
LYS 112
0.0226
GLU 113
0.0172
TRP 114
0.0123
ALA 115
0.0242
LYS 116
0.0235
ARG 117
0.0174
ALA 118
0.0310
ALA 119
0.0511
LEU 120
0.0218
PRO 121
0.0181
SER 122
0.0219
HIS 123
0.0231
VAL 124
0.0197
VAL 125
0.0195
THR 126
0.0227
MET 127
0.0116
LEU 128
0.0222
ASP 129
0.0247
ASN 130
0.0252
PHE 131
0.0247
PRO 132
0.0399
THR 133
0.0503
ASN 134
0.0916
LEU 135
0.0558
HIS 136
0.0404
PRO 137
0.0392
MET 138
0.0277
SER 139
0.0261
GLN 140
0.0268
LEU 141
0.0187
SER 142
0.0125
ALA 143
0.0146
ALA 144
0.0117
ILE 145
0.0083
THR 146
0.0079
ALA 147
0.0029
LEU 148
0.0073
ASN 149
0.0102
SER 150
0.0095
GLU 151
0.0105
SER 152
0.0141
ASN 153
0.0092
PHE 154
0.0144
ALA 155
0.0164
ARG 156
0.0232
ALA 157
0.0234
TYR 158
0.0228
ALA 159
0.0220
GLU 160
0.0325
GLY 161
0.0374
ILE 162
0.0581
ASN 163
0.0646
ARG 164
0.0395
THR 165
0.0289
LYS 166
0.0263
TYR 167
0.0190
TRP 168
0.0265
GLU 169
0.0199
PHE 170
0.0096
VAL 171
0.0074
TYR 172
0.0047
GLU 173
0.0071
ASP 174
0.0121
ALA 175
0.0108
MET 176
0.0126
ASP 177
0.0116
LEU 178
0.0146
ILE 179
0.0145
ALA 180
0.0090
LYS 181
0.0030
LEU 182
0.0059
PRO 183
0.0057
CYS 184
0.0080
VAL 185
0.0055
ALA 186
0.0084
ALA 187
0.0107
LYS 188
0.0086
ILE 189
0.0176
TYR 190
0.0212
ARG 191
0.0203
ASN 192
0.0242
LEU 193
0.0238
TYR 194
0.0272
ARG 195
0.0364
ALA 196
0.0829
GLY 197
0.0293
SER 198
0.0483
SER 199
0.0541
ILE 200
0.0114
GLY 201
0.0237
ALA 202
0.0554
ILE 203
0.0373
ASP 204
0.0500
SER 205
0.0558
LYS 206
0.0673
LEU 207
0.0398
ASP 208
0.0431
TRP 209
0.0337
SER 210
0.0140
HIS 211
0.0154
ASN 212
0.0095
PHE 213
0.0181
THR 214
0.0174
ASN 215
0.0080
MET 216
0.0123
LEU 217
0.0128
GLY 218
0.0124
TYR 219
0.1189
THR 220
0.1059
ASP 221
0.0951
PRO 222
0.0412
GLN 223
0.0775
PHE 224
0.0600
THR 225
0.0341
GLU 226
0.0322
LEU 227
0.0275
MET 228
0.0163
ARG 229
0.0189
LEU 230
0.0155
TYR 231
0.0176
LEU 232
0.0137
THR 233
0.0150
ILE 234
0.0235
HIS 235
0.0220
SER 236
0.0155
ASP 237
0.0069
HIS 238
0.0134
GLU 239
0.0166
GLY 240
0.0137
GLY 241
0.0138
ASN 242
0.0151
VAL 243
0.0149
SER 244
0.0077
ALA 245
0.0065
HIS 246
0.0046
THR 247
0.0087
SER 248
0.0085
HIS 249
0.0028
LEU 250
0.0012
VAL 251
0.0107
GLY 252
0.0103
SER 253
0.0144
ALA 254
0.0315
LEU 255
0.0189
SER 256
0.0212
ASP 257
0.0202
PRO 258
0.0125
TYR 259
0.0156
LEU 260
0.0160
SER 261
0.0106
PHE 262
0.0110
ALA 263
0.0101
ALA 264
0.0086
ALA 265
0.0107
MET 266
0.0088
ASN 267
0.0086
GLY 268
0.0105
LEU 269
0.0125
ALA 270
0.0071
GLY 271
0.0228
PRO 272
0.0362
LEU 273
0.0321
HIS 274
0.0293
GLY 275
0.0178
LEU 276
0.0221
ALA 277
0.0170
ASN 278
0.0120
GLN 279
0.0076
GLU 280
0.0175
VAL 281
0.0215
LEU 282
0.0227
LEU 283
0.0403
TRP 284
0.0667
LEU 285
0.0509
SER 286
0.0581
GLN 287
0.0494
LEU 288
0.0290
GLN 289
0.0367
LYS 290
0.0390
ASP 291
0.0176
ASP 295
0.0498
ALA 296
0.0450
SER 297
0.0579
ASP 298
0.0592
GLU 299
0.0554
LYS 300
0.0317
LEU 301
0.0222
ARG 302
0.0313
ASP 303
0.0284
TYR 304
0.0415
ILE 305
0.0348
TRP 306
0.0252
ASN 307
0.0685
THR 308
0.0671
LEU 309
0.0521
ASN 310
0.0649
SER 311
0.0557
GLY 312
0.0630
ARG 313
0.1035
VAL 314
0.0612
VAL 315
0.0420
PRO 316
0.0222
GLY 317
0.0131
TYR 318
0.0098
GLY 319
0.0191
HIS 320
0.0248
ALA 321
0.0382
VAL 322
0.0440
LEU 323
0.0396
ARG 324
0.0430
LYS 325
0.0424
THR 326
0.0335
ASP 327
0.0187
PRO 328
0.0263
ARG 329
0.0266
TYR 330
0.0270
THR 331
0.0590
CYS 332
0.0570
GLN 333
0.0318
ARG 334
0.0303
GLU 335
0.0381
PHE 336
0.0271
ALA 337
0.0084
LEU 338
0.0529
LYS 339
0.0640
HIS 340
0.0358
LEU 341
0.0374
PRO 342
0.0474
SER 343
0.1128
ASP 344
0.0577
PRO 345
0.0252
MET 346
0.0376
PHE 347
0.0150
LYS 348
0.0235
LEU 349
0.0292
VAL 350
0.0243
ALA 351
0.0081
GLN 352
0.0289
LEU 353
0.0265
TYR 354
0.0222
LYS 355
0.0150
ILE 356
0.0101
VAL 357
0.0136
PRO 358
0.0409
ASN 359
0.0302
VAL 360
0.0466
LEU 361
0.0282
LEU 362
0.0561
GLU 363
0.0708
GLN 364
0.0477
GLY 365
0.0388
LYS 366
0.0424
ALA 367
0.0307
LYS 368
0.0277
ASN 369
0.0389
PRO 370
0.0462
TRP 371
0.0282
PRO 372
0.0155
ASN 373
0.0163
VAL 374
0.0124
ASP 375
0.0226
ALA 376
0.0251
HIS 377
0.0269
SER 378
0.0250
GLY 379
0.0256
VAL 380
0.0313
LEU 381
0.0461
LEU 382
0.0379
GLN 383
0.0399
TYR 384
0.0377
TYR 385
0.0780
GLY 386
0.0941
MET 387
0.0509
THR 388
0.0360
GLU 389
0.0465
MET 390
0.0189
ASN 391
0.0422
TYR 392
0.0439
TYR 393
0.0171
THR 394
0.0090
VAL 395
0.0134
LEU 396
0.0131
PHE 397
0.0108
GLY 398
0.0070
VAL 399
0.0129
SER 400
0.0132
ARG 401
0.0110
ALA 402
0.0110
LEU 403
0.0159
GLY 404
0.0101
VAL 405
0.0084
LEU 406
0.0106
ALA 407
0.0100
GLN 408
0.0128
LEU 409
0.0102
ILE 410
0.0103
TRP 411
0.0138
SER 412
0.0200
ARG 413
0.0250
ALA 414
0.0185
LEU 415
0.0116
GLY 416
0.0286
PHE 417
0.0381
PRO 418
0.0712
LEU 419
0.0264
GLU 420
0.0327
ARG 421
0.0749
PRO 422
0.0799
LYS 423
0.0543
SER 424
0.4581
MET 425
0.2955
SER 426
0.0937
THR 427
0.0891
ALA 428
0.1404
GLY 429
0.0701
LEU 430
0.0162
GLU 431
0.0137
LYS 432
0.0580
LEU 433
0.0616
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.