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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 = 0.1964
ALA 1
0.0430
SER 2
0.0535
SER 3
0.0594
THR 4
0.0663
ASN 5
0.1153
LEU 6
0.0727
LYS 7
0.1391
ASP 8
0.1269
VAL 9
0.0608
LEU 10
0.0599
ALA 11
0.0757
ALA 12
0.0299
LEU 13
0.0286
ILE 14
0.0582
PRO 15
0.0470
LYS 16
0.0523
GLU 17
0.0605
GLN 18
0.0703
ALA 19
0.0504
ARG 20
0.1162
ILE 21
0.1379
LYS 22
0.0470
THR 23
0.0621
PHE 24
0.1114
ARG 25
0.0838
GLN 26
0.0717
GLN 27
0.0997
HIS 28
0.0596
GLY 29
0.0916
GLY 30
0.0403
THR 31
0.0106
ALA 32
0.0648
LEU 33
0.0180
GLY 34
0.0157
GLN 35
0.0118
ILE 36
0.0072
THR 37
0.0063
VAL 38
0.0129
ASP 39
0.0181
MET 40
0.0045
SER 41
0.0174
TYR 42
0.0215
GLY 43
0.0030
GLY 44
0.0224
MET 45
0.0205
ARG 46
0.0285
GLY 47
0.0352
MET 48
0.0160
LYS 49
0.0305
GLY 50
0.1267
LEU 51
0.0483
VAL 52
0.0467
TYR 53
0.0394
GLU 54
0.0400
THR 55
0.0416
SER 56
0.0405
VAL 57
0.0433
LEU 58
0.0407
ASP 59
0.0267
PRO 60
0.0428
ASP 61
0.0391
GLU 62
0.0260
GLY 63
0.0250
ILE 64
0.0354
ARG 65
0.0354
PHE 66
0.0365
ARG 67
0.0435
GLY 68
0.0423
PHE 69
0.0302
SER 70
0.0308
ILE 71
0.0260
PRO 72
0.0328
GLU 73
0.0326
CYS 74
0.0304
GLN 75
0.0380
LYS 76
0.0397
LEU 77
0.0316
LEU 78
0.0208
PRO 79
0.0252
LYS 80
0.0449
GLY 81
0.0518
GLY 82
0.0960
GLY 84
0.0831
GLY 85
0.0700
GLU 86
0.0406
PRO 87
0.0284
LEU 88
0.0227
PRO 89
0.0215
GLU 90
0.0287
GLY 91
0.0268
LEU 92
0.0290
PHE 93
0.0332
TRP 94
0.0472
LEU 95
0.0420
LEU 96
0.0389
VAL 97
0.0388
THR 98
0.0436
GLY 99
0.0496
GLN 100
0.0603
ILE 101
0.0421
PRO 102
0.0430
THR 103
0.0510
GLY 104
0.0543
ALA 105
0.0620
GLN 106
0.0620
VAL 107
0.0481
SER 108
0.0489
TRP 109
0.0523
LEU 110
0.0447
SER 111
0.0310
LYS 112
0.0337
GLU 113
0.0403
TRP 114
0.0167
ALA 115
0.0150
LYS 116
0.0181
ARG 117
0.0362
ALA 118
0.0296
ALA 119
0.1964
LEU 120
0.0397
PRO 121
0.0610
SER 122
0.0856
HIS 123
0.0843
VAL 124
0.0480
VAL 125
0.0570
THR 126
0.0734
MET 127
0.0615
LEU 128
0.0286
ASP 129
0.0236
ASN 130
0.0441
PHE 131
0.0897
PRO 132
0.1042
THR 133
0.0970
ASN 134
0.0605
LEU 135
0.0358
HIS 136
0.0242
PRO 137
0.0117
MET 138
0.0104
SER 139
0.0205
GLN 140
0.0277
LEU 141
0.0256
SER 142
0.0179
ALA 143
0.0222
ALA 144
0.0277
ILE 145
0.0244
THR 146
0.0130
ALA 147
0.0341
LEU 148
0.0474
ASN 149
0.0079
SER 150
0.1126
GLU 151
0.1101
SER 152
0.0224
ASN 153
0.0440
PHE 154
0.0308
ALA 155
0.0315
ARG 156
0.0659
ALA 157
0.0619
TYR 158
0.0131
ALA 159
0.0538
GLU 160
0.0734
GLY 161
0.0496
ILE 162
0.0934
LEU 163
0.1376
ARG 164
0.1256
THR 165
0.1121
LYS 166
0.1004
TYR 167
0.0663
TRP 168
0.0647
GLU 169
0.0963
MET 170
0.0557
VAL 171
0.0314
TYR 172
0.0464
GLU 173
0.0576
SER 174
0.0343
ALA 175
0.0220
MET 176
0.0335
ASP 177
0.0369
LEU 178
0.0276
ILE 179
0.0160
ALA 180
0.0123
LYS 181
0.0245
LEU 182
0.0208
PRO 183
0.0236
CYS 184
0.0257
VAL 185
0.0270
ALA 186
0.0244
ALA 187
0.0291
LYS 188
0.0291
ILE 189
0.0159
TYR 190
0.0171
ARG 191
0.0273
ASN 192
0.0136
LEU 193
0.0148
TYR 194
0.0349
ARG 195
0.0445
ALA 196
0.0299
GLY 197
0.0179
SER 198
0.0538
SER 199
0.0852
ILE 200
0.0224
GLY 201
0.0345
ALA 202
0.0142
ILE 203
0.0261
ASP 204
0.0278
SER 205
0.0295
LYS 206
0.0422
LEU 207
0.0252
ASP 208
0.0295
TRP 209
0.0153
SER 210
0.0142
HIS 211
0.0166
ASN 212
0.0204
PHE 213
0.0290
THR 214
0.0349
ASN 215
0.0334
MET 216
0.0262
LEU 217
0.0416
GLY 218
0.0553
TYR 219
0.0565
THR 220
0.0461
ASP 221
0.0225
ALA 222
0.0369
GLN 223
0.0317
PHE 224
0.0209
THR 225
0.0170
GLU 226
0.0199
LEU 227
0.0159
MET 228
0.0191
ARG 229
0.0172
LEU 230
0.0156
TYR 231
0.0185
LEU 232
0.0131
THR 233
0.0180
ILE 234
0.0222
HIS 235
0.0162
SER 236
0.0132
ASP 237
0.0302
HIS 238
0.0320
GLU 239
0.0437
GLY 240
0.0477
GLY 241
0.0359
ASN 242
0.0293
VAL 243
0.0265
SER 244
0.0172
ALA 245
0.0207
HIS 246
0.0193
THR 247
0.0179
SER 248
0.0199
HIS 249
0.0232
LEU 250
0.0265
VAL 251
0.0355
GLY 252
0.0290
SER 253
0.0653
ALA 254
0.0960
LEU 255
0.0942
SER 256
0.0542
ASP 257
0.0180
PRO 258
0.0156
TYR 259
0.0236
LEU 260
0.0235
SER 261
0.0236
PHE 262
0.0238
ALA 263
0.0165
ALA 264
0.0184
ALA 265
0.0177
MET 266
0.0131
ASN 267
0.0094
GLY 268
0.0094
LEU 269
0.0186
ALA 270
0.0154
GLY 271
0.0512
PRO 272
0.0871
LEU 273
0.1189
HIS 274
0.0713
GLY 275
0.0224
LEU 276
0.0095
ALA 277
0.0065
ASN 278
0.0041
GLN 279
0.0060
GLU 280
0.0088
VAL 281
0.0107
LEU 282
0.0075
GLY 283
0.0061
TRP 284
0.0091
LEU 285
0.0142
ALA 286
0.0105
GLN 287
0.0076
LEU 288
0.0094
GLN 289
0.0176
LYS 290
0.0253
ALA 291
0.0228
ALA 295
0.0675
GLY 296
0.0647
ALA 297
0.0429
ASP 298
0.0314
ALA 299
0.0229
SER 300
0.0334
LEU 301
0.0302
ARG 302
0.0296
ASP 303
0.0394
TYR 304
0.0506
ILE 305
0.0339
TRP 306
0.0306
ASN 307
0.0377
THR 308
0.0296
LEU 309
0.0137
ASN 310
0.0115
SER 311
0.0207
GLY 312
0.0367
ARG 313
0.0450
VAL 314
0.0421
VAL 315
0.0352
PRO 316
0.0192
GLY 317
0.0229
TYR 318
0.0342
GLY 319
0.0295
HIS 320
0.0322
ALA 321
0.0460
VAL 322
0.0524
LEU 323
0.0332
ARG 324
0.0328
LYS 325
0.0221
THR 326
0.0172
ASP 327
0.0090
PRO 328
0.0186
ARG 329
0.0134
TYR 330
0.0118
THR 331
0.0202
CYS 332
0.0151
GLN 333
0.0103
ARG 334
0.0112
GLU 335
0.0265
PHE 336
0.0232
ALA 337
0.0113
LEU 338
0.0238
LYS 339
0.0448
HIS 340
0.0415
LEU 341
0.0252
PRO 342
0.0120
GLY 343
0.0164
ASP 344
0.0220
PRO 345
0.0367
MET 346
0.0206
PHE 347
0.0144
LYS 348
0.0187
LEU 349
0.0174
VAL 350
0.0146
ALA 351
0.0182
GLN 352
0.0128
LEU 353
0.0245
TYR 354
0.0255
LYS 355
0.0275
ILE 356
0.0268
VAL 357
0.0253
PRO 358
0.0207
ASN 359
0.0218
VAL 360
0.0188
LEU 361
0.0082
LEU 362
0.0117
GLU 363
0.0197
GLN 364
0.0152
GLY 365
0.0131
ALA 366
0.0118
ALA 367
0.0130
ALA 368
0.0233
ASN 369
0.0104
PRO 370
0.0191
TRP 371
0.0163
PRO 372
0.0186
ASN 373
0.0103
VAL 374
0.0041
ASP 375
0.0042
ALA 376
0.0080
HIS 377
0.0058
SER 378
0.0027
GLY 379
0.0038
VAL 380
0.0072
LEU 381
0.0013
LEU 382
0.0193
GLN 383
0.0293
TYR 384
0.0305
TYR 385
0.0311
GLY 386
0.0649
MET 387
0.0503
THR 388
0.0379
GLU 389
0.0198
MET 390
0.0109
ASN 391
0.0170
TYR 392
0.0117
TYR 393
0.0115
THR 394
0.0104
VAL 395
0.0172
LEU 396
0.0111
PHE 397
0.0104
GLY 398
0.0152
VAL 399
0.0081
SER 400
0.0092
ARG 401
0.0177
ALA 402
0.0165
LEU 403
0.0195
GLY 404
0.0236
VAL 405
0.0122
LEU 406
0.0109
ALA 407
0.0129
GLN 408
0.0164
LEU 409
0.0223
ILE 410
0.0367
TRP 411
0.0636
SER 412
0.0748
ARG 413
0.0656
ALA 414
0.0831
LEU 415
0.0993
GLY 416
0.0939
PHE 417
0.0902
PRO 418
0.1950
LEU 419
0.1139
GLU 420
0.0788
ARG 421
0.1062
PRO 422
0.1100
LYS 423
0.1404
SER 424
0.1180
MET 425
0.0814
SER 426
0.0820
THR 427
0.0778
ASP 428
0.0487
GLY 429
0.0339
LEU 430
0.0452
ILE 431
0.0565
ALA 432
0.0477
LEU 433
0.0454
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.