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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 = 0.0731
ASP 2
0.0731
HIS 3
0.0443
SER 4
0.0328
GLU 5
0.0241
LEU 6
0.0233
LEU 7
0.0208
VAL 8
0.0132
ASN 9
0.0091
THR 10
0.0036
LYS 11
0.0096
SER 12
0.0098
GLY 13
0.0034
LYS 14
0.0061
VAL 15
0.0116
MET 16
0.0197
GLY 17
0.0214
THR 18
0.0270
ARG 19
0.0257
VAL 20
0.0253
PRO 21
0.0273
VAL 22
0.0282
LEU 23
0.0314
SER 24
0.0442
SER 25
0.0315
HIS 26
0.0209
ILE 27
0.0158
SER 28
0.0157
ALA 29
0.0147
PHE 30
0.0121
LEU 31
0.0132
GLY 32
0.0148
ILE 33
0.0120
PRO 34
0.0132
PHE 35
0.0123
ALA 36
0.0146
GLU 37
0.0192
PRO 38
0.0145
PRO 39
0.0108
VAL 40
0.0109
GLY 41
0.0115
ASN 42
0.0119
MET 43
0.0115
ARG 44
0.0066
PHE 45
0.0060
ARG 46
0.0088
ARG 47
0.0102
PRO 48
0.0124
GLU 49
0.0173
PRO 50
0.0208
LYS 51
0.0221
LYS 52
0.0272
PRO 53
0.0185
TRP 54
0.0183
SER 55
0.0174
GLY 56
0.0088
VAL 57
0.0119
TRP 58
0.0159
ASN 59
0.0219
ALA 60
0.0172
SER 61
0.0168
THR 62
0.0111
TYR 63
0.0092
PRO 64
0.0115
ASN 65
0.0045
ASN 66
0.0032
CYS 67
0.0039
GLN 68
0.0083
GLN 69
0.0111
TYR 70
0.0123
VAL 71
0.0241
ASP 72
0.0212
GLU 73
0.0235
GLN 74
0.0221
PHE 75
0.0312
PRO 76
0.0445
GLY 77
0.0528
PHE 78
0.0392
SER 79
0.0361
GLY 80
0.0197
SER 81
0.0211
GLU 82
0.0332
MET 83
0.0229
TRP 84
0.0232
ASN 85
0.0261
PRO 86
0.0111
ASN 87
0.0089
ARG 88
0.0040
GLU 89
0.0069
MET 90
0.0028
SER 91
0.0052
GLU 92
0.0056
ASP 93
0.0092
CYS 94
0.0064
LEU 95
0.0099
TYR 96
0.0094
LEU 97
0.0088
ASN 98
0.0060
ILE 99
0.0069
TRP 100
0.0089
VAL 101
0.0089
PRO 102
0.0110
SER 103
0.0094
PRO 104
0.0068
ARG 105
0.0060
PRO 106
0.0073
LYS 107
0.0181
SER 108
0.0174
THR 109
0.0177
THR 110
0.0147
VAL 111
0.0125
MET 112
0.0115
VAL 113
0.0063
TRP 114
0.0077
ILE 115
0.0085
TYR 116
0.0094
GLY 117
0.0103
GLY 118
0.0109
GLY 119
0.0100
PHE 120
0.0102
TYR 121
0.0091
SER 122
0.0103
GLY 123
0.0097
SER 124
0.0098
SER 125
0.0059
THR 126
0.0039
LEU 127
0.0068
ASP 128
0.0080
VAL 129
0.0064
TYR 130
0.0041
ASN 131
0.0074
GLY 132
0.0081
LYS 133
0.0145
TYR 134
0.0149
LEU 135
0.0130
ALA 136
0.0117
TYR 137
0.0163
THR 138
0.0188
GLU 139
0.0166
GLU 140
0.0147
VAL 141
0.0122
VAL 142
0.0091
LEU 143
0.0076
VAL 144
0.0058
SER 145
0.0047
LEU 146
0.0054
SER 147
0.0046
TYR 148
0.0034
ARG 149
0.0021
VAL 150
0.0050
GLY 151
0.0060
ALA 152
0.0024
PHE 153
0.0025
GLY 154
0.0018
PHE 155
0.0026
LEU 156
0.0014
ALA 157
0.0025
LEU 158
0.0051
HIS 159
0.0075
GLY 160
0.0114
SER 161
0.0109
GLN 162
0.0122
GLU 163
0.0101
ALA 164
0.0072
PRO 165
0.0072
GLY 166
0.0030
ASN 167
0.0013
VAL 168
0.0016
GLY 169
0.0029
LEU 170
0.0030
LEU 171
0.0032
ASP 172
0.0057
GLN 173
0.0076
ARG 174
0.0058
MET 175
0.0084
ALA 176
0.0101
LEU 177
0.0100
GLN 178
0.0100
TRP 179
0.0112
VAL 180
0.0118
HIS 181
0.0131
ASP 182
0.0120
ASN 183
0.0094
ILE 184
0.0092
GLN 185
0.0084
PHE 186
0.0048
PHE 187
0.0053
GLY 188
0.0074
GLY 189
0.0102
ASP 190
0.0151
PRO 191
0.0143
LYS 192
0.0157
THR 193
0.0162
VAL 194
0.0122
THR 195
0.0118
ILE 196
0.0119
PHE 197
0.0089
GLY 198
0.0111
GLU 199
0.0125
SER 200
0.0127
ALA 201
0.0118
GLY 202
0.0120
GLY 203
0.0137
ALA 204
0.0129
SER 205
0.0123
VAL 206
0.0131
GLY 207
0.0127
MET 208
0.0119
HIS 209
0.0099
ILE 210
0.0097
LEU 211
0.0086
SER 212
0.0055
PRO 213
0.0034
GLY 214
0.0055
SER 215
0.0077
ARG 216
0.0075
ASP 217
0.0100
LEU 218
0.0111
PHE 219
0.0119
ARG 220
0.0113
ARG 221
0.0101
ALA 222
0.0116
ILE 223
0.0130
LEU 224
0.0131
GLN 225
0.0126
SER 226
0.0131
GLY 227
0.0136
SER 228
0.0139
PRO 229
0.0145
ASN 230
0.0156
CYS 231
0.0122
PRO 232
0.0115
TRP 233
0.0105
ALA 234
0.0116
SER 235
0.0114
VAL 236
0.0083
SER 237
0.0078
VAL 238
0.0054
ALA 239
0.0049
GLU 240
0.0044
GLY 241
0.0022
ARG 242
0.0022
ARG 243
0.0033
ARG 244
0.0018
ALA 245
0.0027
VAL 246
0.0033
GLU 247
0.0045
LEU 248
0.0040
GLY 249
0.0028
ARG 250
0.0061
ASN 251
0.0062
LEU 252
0.0052
ASN 253
0.0043
CYS 254
0.0037
ASN 255
0.0091
LEU 256
0.0110
ASN 257
0.0231
SER 258
0.0135
ASP 259
0.0030
GLU 260
0.0056
GLU 261
0.0093
LEU 262
0.0031
ILE 263
0.0032
HIS 264
0.0061
CYS 265
0.0047
LEU 266
0.0047
ARG 267
0.0067
GLU 268
0.0083
LYS 269
0.0052
LYS 270
0.0058
PRO 271
0.0063
GLN 272
0.0066
GLU 273
0.0054
LEU 274
0.0052
ILE 275
0.0071
ASP 276
0.0066
VAL 277
0.0050
GLU 278
0.0041
TRP 279
0.0041
ASN 280
0.0058
VAL 281
0.0034
LEU 282
0.0057
PRO 283
0.0110
PHE 284
0.0213
ASP 285
0.0201
SER 286
0.0148
ILE 287
0.0072
PHE 288
0.0057
ARG 289
0.0068
PHE 290
0.0060
SER 291
0.0041
PHE 292
0.0051
VAL 293
0.0078
PRO 294
0.0070
VAL 295
0.0062
ILE 296
0.0078
ASP 297
0.0050
GLY 298
0.0066
GLU 299
0.0044
PHE 300
0.0018
PHE 301
0.0053
PRO 302
0.0068
THR 303
0.0119
SER 304
0.0157
LEU 305
0.0148
GLU 306
0.0176
SER 307
0.0163
MET 308
0.0131
LEU 309
0.0147
ASN 310
0.0170
SER 311
0.0166
GLY 312
0.0132
ASN 313
0.0101
PHE 314
0.0082
LYS 315
0.0069
LYS 316
0.0068
THR 317
0.0073
GLN 318
0.0088
ILE 319
0.0115
LEU 320
0.0109
LEU 321
0.0128
GLY 322
0.0135
VAL 323
0.0123
ASN 324
0.0095
LYS 325
0.0091
ASP 326
0.0096
GLU 327
0.0097
GLY 328
0.0101
SER 329
0.0085
PHE 330
0.0042
PHE 331
0.0075
LEU 332
0.0107
LEU 333
0.0067
TYR 334
0.0032
GLY 335
0.0126
ALA 336
0.0154
PRO 337
0.0177
GLY 338
0.0208
PHE 339
0.0142
SER 340
0.0127
LYS 341
0.0168
ASP 342
0.0254
SER 343
0.0271
GLU 344
0.0161
SER 345
0.0144
LYS 346
0.0180
ILE 347
0.0189
SER 348
0.0158
ARG 349
0.0093
GLU 350
0.0118
ASP 351
0.0155
PHE 352
0.0134
MET 353
0.0119
SER 354
0.0155
GLY 355
0.0161
VAL 356
0.0131
LYS 357
0.0140
LEU 358
0.0159
SER 359
0.0129
VAL 360
0.0147
PRO 361
0.0194
HIS 362
0.0217
ALA 363
0.0137
ASN 364
0.0144
ASP 365
0.0198
LEU 366
0.0214
GLY 367
0.0071
LEU 368
0.0056
ASP 369
0.0107
ALA 370
0.0171
VAL 371
0.0173
THR 372
0.0112
LEU 373
0.0167
GLN 374
0.0141
TYR 375
0.0102
THR 376
0.0151
ASP 377
0.0356
TRP 378
0.0458
MET 379
0.0646
ASP 380
0.0427
ASP 381
0.0330
ASN 382
0.0367
ASN 383
0.0237
GLY 384
0.0290
ILE 385
0.0298
LYS 386
0.0135
ASN 387
0.0144
ARG 388
0.0182
ASP 389
0.0190
GLY 390
0.0155
LEU 391
0.0139
ASP 392
0.0127
ASP 393
0.0124
ILE 394
0.0110
VAL 395
0.0084
GLY 396
0.0077
ASP 397
0.0084
HIS 398
0.0088
ASN 399
0.0063
VAL 400
0.0066
ILE 401
0.0060
CYS 402
0.0063
PRO 403
0.0063
LEU 404
0.0111
MET 405
0.0116
HIS 406
0.0106
PHE 407
0.0153
VAL 408
0.0146
ASN 409
0.0148
LYS 410
0.0160
TYR 411
0.0138
THR 412
0.0142
LYS 413
0.0150
PHE 414
0.0119
GLY 415
0.0109
ASN 416
0.0076
GLY 417
0.0078
THR 418
0.0101
TYR 419
0.0083
LEU 420
0.0107
TYR 421
0.0119
PHE 422
0.0109
PHE 423
0.0093
ASN 424
0.0088
HIS 425
0.0036
ARG 426
0.0048
ALA 427
0.0082
SER 428
0.0135
ASN 429
0.0153
LEU 430
0.0134
VAL 431
0.0208
TRP 432
0.0149
PRO 433
0.0179
GLU 434
0.0162
TRP 435
0.0168
MET 436
0.0098
GLY 437
0.0083
VAL 438
0.0057
ILE 439
0.0053
HIS 440
0.0088
GLY 441
0.0112
TYR 442
0.0080
GLU 443
0.0050
ILE 444
0.0077
GLU 445
0.0067
PHE 446
0.0040
VAL 447
0.0050
PHE 448
0.0055
GLY 449
0.0096
LEU 450
0.0058
PRO 451
0.0069
LEU 452
0.0115
VAL 453
0.0101
LYS 454
0.0223
GLU 455
0.0234
LEU 456
0.0188
ASN 457
0.0221
TYR 458
0.0126
THR 459
0.0140
ALA 460
0.0156
GLU 461
0.0116
GLU 462
0.0079
GLU 463
0.0104
ALA 464
0.0093
LEU 465
0.0062
SER 466
0.0066
ARG 467
0.0081
ARG 468
0.0073
ILE 469
0.0072
MET 470
0.0101
HIS 471
0.0097
TYR 472
0.0078
TRP 473
0.0103
ALA 474
0.0122
THR 475
0.0104
PHE 476
0.0109
ALA 477
0.0114
LYS 478
0.0127
THR 479
0.0098
GLY 480
0.0068
ASN 481
0.0068
PRO 482
0.0088
ASN 483
0.0100
GLU 484
0.0173
PRO 485
0.0278
HIS 486
0.0214
SER 487
0.0090
GLN 488
0.0071
GLU 489
0.0092
SER 490
0.0088
LYS 491
0.0024
TRP 492
0.0049
PRO 493
0.0083
LEU 494
0.0088
PHE 495
0.0118
THR 496
0.0130
THR 497
0.0155
LYS 498
0.0223
GLU 499
0.0211
GLN 500
0.0153
LYS 501
0.0146
PHE 502
0.0138
ILE 503
0.0095
ASP 504
0.0110
LEU 505
0.0100
ASN 506
0.0060
THR 507
0.0086
GLU 508
0.0118
PRO 509
0.0095
MET 510
0.0090
LYS 511
0.0133
VAL 512
0.0169
HIS 513
0.0190
GLN 514
0.0191
ARG 515
0.0107
LEU 516
0.0112
ARG 517
0.0112
VAL 518
0.0097
GLN 519
0.0049
MET 520
0.0081
CYS 521
0.0106
VAL 522
0.0074
PHE 523
0.0094
TRP 524
0.0097
ASN 525
0.0124
GLN 526
0.0120
PHE 527
0.0241
LEU 528
0.0183
PRO 529
0.0230
LYS 530
0.0327
LEU 531
0.0248
LEU 532
0.0058
ASN 533
0.0108
ALA 534
0.0412
THR 535
0.0631
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.