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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 = 0.3219
ALA 1
0.0154
SER 2
0.0358
SER 3
0.0257
THR 4
0.0314
ASN 5
0.0720
LEU 6
0.0185
LYS 7
0.0196
ASP 8
0.0306
VAL 9
0.0151
LEU 10
0.0122
ALA 11
0.0319
ALA 12
0.0507
LEU 13
0.1208
ILE 14
0.0773
PRO 15
0.0608
LYS 16
0.0554
GLU 17
0.0568
GLN 18
0.0868
ALA 19
0.1016
ARG 20
0.1183
ILE 21
0.0406
LYS 22
0.1164
THR 23
0.0792
PHE 24
0.1216
ARG 25
0.0496
GLN 26
0.0656
GLN 27
0.1580
HIS 28
0.1864
GLY 29
0.0475
GLY 30
0.0707
THR 31
0.0602
ALA 32
0.0264
LEU 33
0.0468
GLY 34
0.0400
GLN 35
0.0363
ILE 36
0.0642
THR 37
0.0745
VAL 38
0.0079
ASP 39
0.0787
MET 40
0.0242
SER 41
0.0092
TYR 42
0.0237
GLY 43
0.0247
GLY 44
0.0358
MET 45
0.0110
ARG 46
0.0410
GLY 47
0.0219
MET 48
0.0162
LYS 49
0.0348
GLY 50
0.0189
LEU 51
0.0354
VAL 52
0.0697
TYR 53
0.0179
GLU 54
0.0095
THR 55
0.0113
SER 56
0.0300
VAL 57
0.0423
LEU 58
0.1108
ASP 59
0.0778
PRO 60
0.0322
ASP 61
0.0600
GLU 62
0.0476
GLY 63
0.0517
ILE 64
0.0563
ARG 65
0.0568
PHE 66
0.0228
ARG 67
0.0294
GLY 68
0.0385
PHE 69
0.0306
SER 70
0.0443
ILE 71
0.0260
PRO 72
0.0236
GLU 73
0.0107
CYS 74
0.0175
GLN 75
0.0221
LYS 76
0.0344
LEU 77
0.0259
LEU 78
0.0224
PRO 79
0.0195
LYS 80
0.0179
GLY 81
0.0161
GLY 82
0.0538
GLY 84
0.0550
GLY 85
0.0322
GLU 86
0.0190
PRO 87
0.0186
LEU 88
0.0150
PRO 89
0.0202
GLU 90
0.0189
GLY 91
0.0195
LEU 92
0.0175
PHE 93
0.0124
TRP 94
0.0159
LEU 95
0.0138
LEU 96
0.0061
VAL 97
0.0076
THR 98
0.0166
GLY 99
0.0155
GLN 100
0.0179
ILE 101
0.0160
PRO 102
0.0167
THR 103
0.0186
GLY 104
0.0101
ALA 105
0.0127
GLN 106
0.0057
VAL 107
0.0151
SER 108
0.0200
TRP 109
0.0155
LEU 110
0.0226
SER 111
0.0207
LYS 112
0.0244
GLU 113
0.0186
TRP 114
0.0151
ALA 115
0.0070
LYS 116
0.0162
ARG 117
0.0183
ALA 118
0.0101
ALA 119
0.0455
LEU 120
0.0420
PRO 121
0.0540
SER 122
0.3219
HIS 123
0.1044
VAL 124
0.0566
VAL 125
0.0453
THR 126
0.1806
MET 127
0.0479
LEU 128
0.0303
ASP 129
0.0729
ASN 130
0.0995
PHE 131
0.0523
PRO 132
0.0661
THR 133
0.0318
ASN 134
0.0718
LEU 135
0.0507
HIS 136
0.0326
PRO 137
0.0363
MET 138
0.0391
SER 139
0.0528
GLN 140
0.0306
LEU 141
0.0231
SER 142
0.0340
ALA 143
0.0428
ALA 144
0.0219
ILE 145
0.0317
THR 146
0.0634
ALA 147
0.0676
LEU 148
0.0602
ASN 149
0.0736
SER 150
0.1424
GLU 151
0.0978
SER 152
0.0293
ASN 153
0.0495
PHE 154
0.0360
ALA 155
0.0375
ARG 156
0.0703
ALA 157
0.0735
TYR 158
0.0658
ALA 159
0.0497
GLU 160
0.0715
GLY 161
0.1271
ILE 162
0.0985
LEU 163
0.0586
ARG 164
0.1210
THR 165
0.0421
LYS 166
0.0275
TYR 167
0.0536
TRP 168
0.0302
GLU 169
0.0358
MET 170
0.0510
VAL 171
0.0342
TYR 172
0.0347
GLU 173
0.0342
SER 174
0.0299
ALA 175
0.0243
MET 176
0.0269
ASP 177
0.0143
LEU 178
0.0228
ILE 179
0.0153
ALA 180
0.0136
LYS 181
0.0288
LEU 182
0.0209
PRO 183
0.0349
CYS 184
0.0350
VAL 185
0.0164
ALA 186
0.0094
ALA 187
0.0268
LYS 188
0.0147
ILE 189
0.0189
TYR 190
0.0286
ARG 191
0.0207
ASN 192
0.0243
LEU 193
0.0326
TYR 194
0.0486
ARG 195
0.0228
ALA 196
0.0684
GLY 197
0.0204
SER 198
0.0768
SER 199
0.0819
ILE 200
0.0264
GLY 201
0.0334
ALA 202
0.0319
ILE 203
0.0238
ASP 204
0.0223
SER 205
0.0219
LYS 206
0.0442
LEU 207
0.0190
ASP 208
0.0129
TRP 209
0.0093
SER 210
0.0313
HIS 211
0.0483
ASN 212
0.0302
PHE 213
0.0235
THR 214
0.0307
ASN 215
0.0315
MET 216
0.0212
LEU 217
0.0158
GLY 218
0.0152
TYR 219
0.0142
THR 220
0.1595
ASP 221
0.0383
ALA 222
0.0521
GLN 223
0.0382
PHE 224
0.0453
THR 225
0.0291
GLU 226
0.0143
LEU 227
0.0130
MET 228
0.0190
ARG 229
0.0117
LEU 230
0.0145
TYR 231
0.0122
LEU 232
0.0212
THR 233
0.0192
ILE 234
0.0072
HIS 235
0.0068
SER 236
0.0123
ASP 237
0.0225
HIS 238
0.0340
GLU 239
0.0261
GLY 240
0.0202
GLY 241
0.0226
ASN 242
0.0452
VAL 243
0.0331
SER 244
0.0236
ALA 245
0.0170
HIS 246
0.0253
THR 247
0.0205
SER 248
0.0161
HIS 249
0.0135
LEU 250
0.0099
VAL 251
0.0171
GLY 252
0.0119
SER 253
0.0103
ALA 254
0.0430
LEU 255
0.0424
SER 256
0.0399
ASP 257
0.0203
PRO 258
0.0091
TYR 259
0.0282
LEU 260
0.0407
SER 261
0.0227
PHE 262
0.0206
ALA 263
0.0307
ALA 264
0.0332
ALA 265
0.0239
MET 266
0.0304
ASN 267
0.0389
GLY 268
0.0317
LEU 269
0.0472
ALA 270
0.0542
GLY 271
0.0393
PRO 272
0.0601
LEU 273
0.0581
HIS 274
0.0381
GLY 275
0.0763
LEU 276
0.0517
ALA 277
0.0297
ASN 278
0.0135
GLN 279
0.0256
GLU 280
0.0308
VAL 281
0.0180
LEU 282
0.0287
GLY 283
0.0683
TRP 284
0.0901
LEU 285
0.0405
ALA 286
0.0560
GLN 287
0.1038
LEU 288
0.0642
GLN 289
0.0497
LYS 290
0.0829
ALA 291
0.1011
ALA 295
0.0191
GLY 296
0.0449
ALA 297
0.0447
ASP 298
0.0424
ALA 299
0.0579
SER 300
0.0305
LEU 301
0.0148
ARG 302
0.0303
ASP 303
0.0183
TYR 304
0.0943
ILE 305
0.0352
TRP 306
0.0271
ASN 307
0.0788
THR 308
0.0342
LEU 309
0.0126
ASN 310
0.0443
SER 311
0.0472
GLY 312
0.0778
ARG 313
0.1058
VAL 314
0.0380
VAL 315
0.0222
PRO 316
0.0239
GLY 317
0.0150
TYR 318
0.0186
GLY 319
0.0302
HIS 320
0.0234
ALA 321
0.0635
VAL 322
0.0566
LEU 323
0.0097
ARG 324
0.0168
LYS 325
0.0163
THR 326
0.0208
ASP 327
0.0237
PRO 328
0.0183
ARG 329
0.0197
TYR 330
0.0191
THR 331
0.0184
CYS 332
0.0062
GLN 333
0.0057
ARG 334
0.0175
GLU 335
0.0996
PHE 336
0.0163
ALA 337
0.0230
LEU 338
0.0325
LYS 339
0.0506
HIS 340
0.0442
LEU 341
0.0343
PRO 342
0.0241
GLY 343
0.0304
ASP 344
0.0300
PRO 345
0.0358
MET 346
0.0117
PHE 347
0.0146
LYS 348
0.0110
LEU 349
0.0205
VAL 350
0.0240
ALA 351
0.0183
GLN 352
0.0331
LEU 353
0.0143
TYR 354
0.0185
LYS 355
0.0307
ILE 356
0.0299
VAL 357
0.0116
PRO 358
0.0201
ASN 359
0.0338
VAL 360
0.0251
LEU 361
0.0154
LEU 362
0.0334
GLU 363
0.1108
GLN 364
0.0269
GLY 365
0.0293
ALA 366
0.0201
ALA 367
0.0261
ALA 368
0.0235
ASN 369
0.0153
PRO 370
0.0233
TRP 371
0.0227
PRO 372
0.0174
ASN 373
0.0160
VAL 374
0.0140
ASP 375
0.0155
ALA 376
0.0181
HIS 377
0.0216
SER 378
0.0213
GLY 379
0.0212
VAL 380
0.0121
LEU 381
0.0035
LEU 382
0.0150
GLN 383
0.0307
TYR 384
0.0084
TYR 385
0.0316
GLY 386
0.0260
MET 387
0.0837
THR 388
0.1158
GLU 389
0.0675
MET 390
0.0225
ASN 391
0.0463
TYR 392
0.0376
TYR 393
0.0294
THR 394
0.0485
VAL 395
0.0332
LEU 396
0.0325
PHE 397
0.0310
GLY 398
0.0235
VAL 399
0.0281
SER 400
0.0225
ARG 401
0.0187
ALA 402
0.0057
LEU 403
0.0140
GLY 404
0.0136
VAL 405
0.0063
LEU 406
0.0046
ALA 407
0.0085
GLN 408
0.0095
LEU 409
0.0064
ILE 410
0.0165
TRP 411
0.0032
SER 412
0.0146
ARG 413
0.0276
ALA 414
0.0155
LEU 415
0.0194
GLY 416
0.0224
PHE 417
0.0759
PRO 418
0.0251
LEU 419
0.0293
GLU 420
0.0112
ARG 421
0.0701
PRO 422
0.0463
LYS 423
0.0283
SER 424
0.0629
MET 425
0.0162
SER 426
0.0189
THR 427
0.0184
ASP 428
0.0359
GLY 429
0.0231
LEU 430
0.0136
ILE 431
0.0127
ALA 432
0.0208
LEU 433
0.0234
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.