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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 = 0.0487
ASP 2
0.0059
HIS 3
0.0087
SER 4
0.0124
GLU 5
0.0059
LEU 6
0.0070
LEU 7
0.0029
VAL 8
0.0113
ASN 9
0.0133
THR 10
0.0159
LYS 11
0.0122
SER 12
0.0169
GLY 13
0.0205
LYS 14
0.0142
VAL 15
0.0111
MET 16
0.0071
GLY 17
0.0084
THR 18
0.0151
ARG 19
0.0204
VAL 20
0.0189
PRO 21
0.0182
VAL 22
0.0185
LEU 23
0.0208
SER 24
0.0260
SER 25
0.0231
HIS 26
0.0216
ILE 27
0.0169
SER 28
0.0120
ALA 29
0.0120
PHE 30
0.0079
LEU 31
0.0072
GLY 32
0.0069
ILE 33
0.0082
PRO 34
0.0096
PHE 35
0.0052
ALA 36
0.0053
GLU 37
0.0075
PRO 38
0.0063
PRO 39
0.0058
VAL 40
0.0052
GLY 41
0.0090
ASN 42
0.0128
MET 43
0.0094
ARG 44
0.0087
PHE 45
0.0090
ARG 46
0.0091
ARG 47
0.0047
PRO 48
0.0047
GLU 49
0.0079
PRO 50
0.0094
LYS 51
0.0111
LYS 52
0.0160
PRO 53
0.0218
TRP 54
0.0187
SER 55
0.0179
GLY 56
0.0153
VAL 57
0.0110
TRP 58
0.0103
ASN 59
0.0078
ALA 60
0.0093
SER 61
0.0109
THR 62
0.0126
TYR 63
0.0106
PRO 64
0.0101
ASN 65
0.0190
ASN 66
0.0132
CYS 67
0.0092
GLN 68
0.0129
GLN 69
0.0129
TYR 70
0.0139
VAL 71
0.0200
ASP 72
0.0167
GLU 73
0.0232
GLN 74
0.0181
PHE 75
0.0093
PRO 76
0.0103
GLY 77
0.0083
PHE 78
0.0108
SER 79
0.0158
GLY 80
0.0087
SER 81
0.0024
GLU 82
0.0096
MET 83
0.0094
TRP 84
0.0110
ASN 85
0.0154
PRO 86
0.0169
ASN 87
0.0238
ARG 88
0.0235
GLU 89
0.0411
MET 90
0.0281
SER 91
0.0267
GLU 92
0.0083
ASP 93
0.0130
CYS 94
0.0113
LEU 95
0.0049
TYR 96
0.0044
LEU 97
0.0051
ASN 98
0.0041
ILE 99
0.0047
TRP 100
0.0065
VAL 101
0.0067
PRO 102
0.0088
SER 103
0.0095
PRO 104
0.0055
ARG 105
0.0055
PRO 106
0.0064
LYS 107
0.0045
SER 108
0.0034
THR 109
0.0070
THR 110
0.0108
VAL 111
0.0087
MET 112
0.0068
VAL 113
0.0037
TRP 114
0.0025
ILE 115
0.0012
TYR 116
0.0038
GLY 117
0.0048
GLY 118
0.0047
GLY 119
0.0082
PHE 120
0.0045
TYR 121
0.0066
SER 122
0.0062
GLY 123
0.0060
SER 124
0.0053
SER 125
0.0050
THR 126
0.0088
LEU 127
0.0117
ASP 128
0.0072
VAL 129
0.0072
TYR 130
0.0057
ASN 131
0.0084
GLY 132
0.0088
LYS 133
0.0095
TYR 134
0.0075
LEU 135
0.0066
ALA 136
0.0056
TYR 137
0.0066
THR 138
0.0074
GLU 139
0.0063
GLU 140
0.0036
VAL 141
0.0027
VAL 142
0.0024
LEU 143
0.0022
VAL 144
0.0021
SER 145
0.0031
LEU 146
0.0040
SER 147
0.0033
TYR 148
0.0033
ARG 149
0.0033
VAL 150
0.0036
GLY 151
0.0035
ALA 152
0.0050
PHE 153
0.0047
GLY 154
0.0063
PHE 155
0.0044
LEU 156
0.0063
ALA 157
0.0066
LEU 158
0.0174
HIS 159
0.0202
GLY 160
0.0241
SER 161
0.0160
GLN 162
0.0143
GLU 163
0.0118
ALA 164
0.0104
PRO 165
0.0100
GLY 166
0.0102
ASN 167
0.0059
VAL 168
0.0046
GLY 169
0.0055
LEU 170
0.0037
LEU 171
0.0017
ASP 172
0.0024
GLN 173
0.0055
ARG 174
0.0056
MET 175
0.0045
ALA 176
0.0067
LEU 177
0.0111
GLN 178
0.0096
TRP 179
0.0056
VAL 180
0.0112
HIS 181
0.0113
ASP 182
0.0047
ASN 183
0.0072
ILE 184
0.0092
GLN 185
0.0084
PHE 186
0.0087
PHE 187
0.0090
GLY 188
0.0075
GLY 189
0.0073
ASP 190
0.0088
PRO 191
0.0131
LYS 192
0.0170
THR 193
0.0178
VAL 194
0.0148
THR 195
0.0136
ILE 196
0.0120
PHE 197
0.0029
GLY 198
0.0016
GLU 199
0.0033
SER 200
0.0030
ALA 201
0.0031
GLY 202
0.0022
GLY 203
0.0034
ALA 204
0.0033
SER 205
0.0038
VAL 206
0.0074
GLY 207
0.0082
MET 208
0.0075
HIS 209
0.0125
ILE 210
0.0144
LEU 211
0.0121
SER 212
0.0160
PRO 213
0.0191
GLY 214
0.0206
SER 215
0.0209
ARG 216
0.0260
ASP 217
0.0321
LEU 218
0.0214
PHE 219
0.0212
ARG 220
0.0209
ARG 221
0.0117
ALA 222
0.0091
ILE 223
0.0086
LEU 224
0.0033
GLN 225
0.0045
SER 226
0.0052
GLY 227
0.0049
SER 228
0.0057
PRO 229
0.0074
ASN 230
0.0089
CYS 231
0.0051
PRO 232
0.0018
TRP 233
0.0033
ALA 234
0.0030
SER 235
0.0034
VAL 236
0.0089
SER 237
0.0182
VAL 238
0.0196
ALA 239
0.0252
GLU 240
0.0175
GLY 241
0.0109
ARG 242
0.0162
ARG 243
0.0200
ARG 244
0.0173
ALA 245
0.0105
VAL 246
0.0115
GLU 247
0.0147
LEU 248
0.0093
GLY 249
0.0113
ARG 250
0.0098
ASN 251
0.0113
LEU 252
0.0159
ASN 253
0.0206
CYS 254
0.0219
ASN 255
0.0189
LEU 256
0.0212
ASN 257
0.0315
SER 258
0.0270
ASP 259
0.0238
GLU 260
0.0229
GLU 261
0.0163
LEU 262
0.0163
ILE 263
0.0180
HIS 264
0.0122
CYS 265
0.0110
LEU 266
0.0139
ARG 267
0.0108
GLU 268
0.0083
LYS 269
0.0154
LYS 270
0.0139
PRO 271
0.0126
GLN 272
0.0115
GLU 273
0.0152
LEU 274
0.0155
ILE 275
0.0132
ASP 276
0.0129
VAL 277
0.0135
GLU 278
0.0167
TRP 279
0.0185
ASN 280
0.0204
VAL 281
0.0185
LEU 282
0.0211
PRO 283
0.0251
PHE 284
0.0326
ASP 285
0.0232
SER 286
0.0189
ILE 287
0.0108
PHE 288
0.0111
ARG 289
0.0117
PHE 290
0.0110
SER 291
0.0106
PHE 292
0.0086
VAL 293
0.0041
PRO 294
0.0040
VAL 295
0.0098
ILE 296
0.0152
ASP 297
0.0176
GLY 298
0.0177
GLU 299
0.0167
PHE 300
0.0132
PHE 301
0.0126
PRO 302
0.0124
THR 303
0.0062
SER 304
0.0107
LEU 305
0.0110
GLU 306
0.0150
SER 307
0.0128
MET 308
0.0026
LEU 309
0.0069
ASN 310
0.0105
SER 311
0.0092
GLY 312
0.0061
ASN 313
0.0124
PHE 314
0.0167
LYS 315
0.0211
LYS 316
0.0191
THR 317
0.0111
GLN 318
0.0112
ILE 319
0.0095
LEU 320
0.0025
LEU 321
0.0058
GLY 322
0.0091
VAL 323
0.0094
ASN 324
0.0085
LYS 325
0.0076
ASP 326
0.0059
GLU 327
0.0053
GLY 328
0.0046
SER 329
0.0078
PHE 330
0.0087
PHE 331
0.0092
LEU 332
0.0084
LEU 333
0.0088
TYR 334
0.0099
GLY 335
0.0107
ALA 336
0.0104
PRO 337
0.0130
GLY 338
0.0167
PHE 339
0.0135
SER 340
0.0150
LYS 341
0.0144
ASP 342
0.0192
SER 343
0.0151
GLU 344
0.0156
SER 345
0.0168
LYS 346
0.0177
ILE 347
0.0094
SER 348
0.0060
ARG 349
0.0077
GLU 350
0.0077
ASP 351
0.0072
PHE 352
0.0067
MET 353
0.0039
SER 354
0.0038
GLY 355
0.0029
VAL 356
0.0087
LYS 357
0.0099
LEU 358
0.0131
SER 359
0.0122
VAL 360
0.0158
PRO 361
0.0179
HIS 362
0.0214
ALA 363
0.0203
ASN 364
0.0211
ASP 365
0.0211
LEU 366
0.0188
GLY 367
0.0185
LEU 368
0.0164
ASP 369
0.0130
ALA 370
0.0139
VAL 371
0.0146
THR 372
0.0134
LEU 373
0.0126
GLN 374
0.0099
TYR 375
0.0124
THR 376
0.0121
ASP 377
0.0155
TRP 378
0.0179
MET 379
0.0274
ASP 380
0.0145
ASP 381
0.0149
ASN 382
0.0140
ASN 383
0.0122
GLY 384
0.0116
ILE 385
0.0110
LYS 386
0.0094
ASN 387
0.0085
ARG 388
0.0098
ASP 389
0.0062
GLY 390
0.0055
LEU 391
0.0047
ASP 392
0.0050
ASP 393
0.0061
ILE 394
0.0058
VAL 395
0.0048
GLY 396
0.0036
ASP 397
0.0050
HIS 398
0.0065
ASN 399
0.0035
VAL 400
0.0039
ILE 401
0.0040
CYS 402
0.0050
PRO 403
0.0047
LEU 404
0.0098
MET 405
0.0108
HIS 406
0.0108
PHE 407
0.0120
VAL 408
0.0132
ASN 409
0.0128
LYS 410
0.0120
TYR 411
0.0115
THR 412
0.0137
LYS 413
0.0112
PHE 414
0.0097
GLY 415
0.0153
ASN 416
0.0094
GLY 417
0.0092
THR 418
0.0091
TYR 419
0.0050
LEU 420
0.0098
TYR 421
0.0121
PHE 422
0.0163
PHE 423
0.0123
ASN 424
0.0099
HIS 425
0.0080
ARG 426
0.0088
ALA 427
0.0072
SER 428
0.0074
ASN 429
0.0075
LEU 430
0.0099
VAL 431
0.0138
TRP 432
0.0142
PRO 433
0.0151
GLU 434
0.0116
TRP 435
0.0118
MET 436
0.0118
GLY 437
0.0102
VAL 438
0.0103
ILE 439
0.0100
HIS 440
0.0062
GLY 441
0.0068
TYR 442
0.0069
GLU 443
0.0042
ILE 444
0.0038
GLU 445
0.0043
PHE 446
0.0057
VAL 447
0.0040
PHE 448
0.0046
GLY 449
0.0101
LEU 450
0.0101
PRO 451
0.0115
LEU 452
0.0077
VAL 453
0.0056
LYS 454
0.0163
GLU 455
0.0176
LEU 456
0.0185
ASN 457
0.0171
TYR 458
0.0119
THR 459
0.0150
ALA 460
0.0171
GLU 461
0.0163
GLU 462
0.0135
GLU 463
0.0130
ALA 464
0.0114
LEU 465
0.0072
SER 466
0.0084
ARG 467
0.0099
ARG 468
0.0079
ILE 469
0.0082
MET 470
0.0054
HIS 471
0.0069
TYR 472
0.0056
TRP 473
0.0045
ALA 474
0.0068
THR 475
0.0088
PHE 476
0.0104
ALA 477
0.0115
LYS 478
0.0144
THR 479
0.0116
GLY 480
0.0108
ASN 481
0.0087
PRO 482
0.0099
ASN 483
0.0123
GLU 484
0.0132
PRO 485
0.0200
HIS 486
0.0237
SER 487
0.0436
GLN 488
0.0287
GLU 489
0.0332
SER 490
0.0377
LYS 491
0.0150
TRP 492
0.0111
PRO 493
0.0101
LEU 494
0.0091
PHE 495
0.0066
THR 496
0.0096
THR 497
0.0225
LYS 498
0.0270
GLU 499
0.0249
GLN 500
0.0119
LYS 501
0.0159
PHE 502
0.0218
ILE 503
0.0230
ASP 504
0.0195
LEU 505
0.0175
ASN 506
0.0178
THR 507
0.0245
GLU 508
0.0487
PRO 509
0.0466
MET 510
0.0408
LYS 511
0.0416
VAL 512
0.0309
HIS 513
0.0317
GLN 514
0.0356
ARG 515
0.0325
LEU 516
0.0215
ARG 517
0.0172
VAL 518
0.0173
GLN 519
0.0183
MET 520
0.0173
CYS 521
0.0103
VAL 522
0.0095
PHE 523
0.0084
TRP 524
0.0098
ASN 525
0.0137
GLN 526
0.0139
PHE 527
0.0202
LEU 528
0.0150
PRO 529
0.0239
LYS 530
0.0284
LEU 531
0.0229
LEU 532
0.0167
ASN 533
0.0297
ALA 534
0.0304
THR 535
0.0221
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.