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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 = 0.0488
MET 1
0.0153
ASN 2
0.0227
VAL 3
0.0114
GLY 4
0.0185
ALA 5
0.0149
ARG 6
0.0215
GLY 7
0.0183
ASN 8
0.0113
ALA 9
0.0076
GLY 10
0.0162
LEU 11
0.0088
PHE 12
0.0129
TRP 13
0.0157
ARG 14
0.0118
PHE 15
0.0115
GLY 16
0.0116
PHE 17
0.0100
THR 18
0.0090
LEU 19
0.0086
LEU 20
0.0093
ALA 21
0.0088
LEU 22
0.0085
ILE 23
0.0092
VAL 24
0.0102
TYR 25
0.0084
ARG 26
0.0072
LEU 27
0.0072
GLY 28
0.0073
THR 29
0.0052
TYR 30
0.0037
ILE 31
0.0027
PRO 32
0.0024
ILE 33
0.0018
PRO 34
0.0032
GLY 35
0.0032
VAL 36
0.0029
ASN 37
0.0050
PRO 38
0.0030
SER 39
0.0038
VAL 40
0.0059
VAL 41
0.0025
GLU 42
0.0029
ASP 43
0.0079
ILE 44
0.0087
ILE 45
0.0071
SER 46
0.0087
SER 47
0.0151
HSD 48
0.0147
ALA 49
0.0072
THR 50
0.0073
GLY 51
0.0078
VAL 52
0.0064
LEU 53
0.0079
GLY 54
0.0058
ILE 55
0.0037
PHE 56
0.0044
ASN 57
0.0040
VAL 58
0.0043
PHE 59
0.0048
SER 60
0.0061
GLY 61
0.0056
GLY 62
0.0047
ALA 63
0.0055
LEU 64
0.0051
GLY 65
0.0032
ARG 66
0.0032
MET 67
0.0031
THR 68
0.0029
ILE 69
0.0032
PHE 70
0.0055
ALA 71
0.0055
LEU 72
0.0052
ASN 73
0.0063
VAL 74
0.0059
MET 75
0.0057
PRO 76
0.0050
TYR 77
0.0044
ILE 78
0.0035
VAL 79
0.0042
SER 80
0.0042
SER 81
0.0056
ILE 82
0.0072
ILE 83
0.0065
VAL 84
0.0069
GLN 85
0.0092
LEU 86
0.0095
LEU 87
0.0085
SER 88
0.0071
VAL 89
0.0072
ALA 90
0.0104
ILE 91
0.0133
PRO 92
0.0124
THR 93
0.0089
LEU 94
0.0032
ASN 95
0.0023
GLU 96
0.0060
MET 97
0.0048
ARG 98
0.0050
GLN 99
0.0078
ASP 100
0.0115
GLY 101
0.0098
GLU 102
0.0095
LEU 103
0.0129
GLY 104
0.0086
ARG 105
0.0062
MET 106
0.0073
LYS 107
0.0092
MET 108
0.0072
SER 109
0.0070
THR 110
0.0077
TYR 111
0.0085
THR 112
0.0074
ARG 113
0.0080
TYR 114
0.0081
LEU 115
0.0060
SER 116
0.0062
VAL 117
0.0072
ALA 118
0.0058
PHE 119
0.0057
CYS 120
0.0056
ILE 121
0.0053
ALA 122
0.0055
GLN 123
0.0063
GLY 124
0.0063
LEU 125
0.0082
VAL 126
0.0085
ILE 127
0.0070
LEU 128
0.0068
LEU 129
0.0074
GLY 130
0.0075
LEU 131
0.0053
GLU 132
0.0053
ARG 133
0.0080
MET 134
0.0088
ASN 135
0.0098
SER 136
0.0132
ASP 137
0.0083
GLU 138
0.0119
VAL 139
0.0100
MET 140
0.0089
VAL 141
0.0076
VAL 142
0.0071
ILE 143
0.0099
ASN 144
0.0139
PRO 145
0.0136
GLY 146
0.0182
ILE 147
0.0227
MET 148
0.0159
PHE 149
0.0110
ARG 150
0.0122
VAL 151
0.0109
VAL 152
0.0061
GLY 153
0.0047
ILE 154
0.0043
SER 155
0.0022
SER 156
0.0016
LEU 157
0.0028
LEU 158
0.0032
ALA 159
0.0031
GLY 160
0.0051
THR 161
0.0065
MET 162
0.0071
PHE 163
0.0065
LEU 164
0.0079
LEU 165
0.0078
TRP 166
0.0085
LEU 167
0.0088
GLY 168
0.0092
GLU 169
0.0064
ARG 170
0.0074
ILE 171
0.0080
ASN 172
0.0076
ALA 173
0.0085
LYS 174
0.0115
GLY 175
0.0073
ILE 176
0.0055
GLY 177
0.0048
ASN 178
0.0036
GLY 179
0.0050
ILE 180
0.0048
SER 181
0.0041
LEU 182
0.0056
ILE 183
0.0070
ILE 184
0.0058
PHE 185
0.0056
VAL 186
0.0070
GLY 187
0.0070
ILE 188
0.0056
ILE 189
0.0065
SER 190
0.0070
GLU 191
0.0058
LEU 192
0.0049
PRO 193
0.0061
SER 194
0.0059
SER 195
0.0030
ILE 196
0.0029
SER 197
0.0031
SER 198
0.0029
VAL 199
0.0041
PHE 200
0.0041
LEU 201
0.0045
LEU 202
0.0045
GLY 203
0.0024
LYS 204
0.0037
ASN 205
0.0112
GLY 206
0.0099
GLU 207
0.0108
VAL 208
0.0052
SER 209
0.0057
GLY 210
0.0062
LEU 211
0.0056
VAL 212
0.0033
VAL 213
0.0042
LEU 214
0.0064
SER 215
0.0050
MET 216
0.0041
LEU 217
0.0040
LEU 218
0.0052
ALA 219
0.0043
PHE 220
0.0008
PHE 221
0.0021
ALA 222
0.0028
LEU 223
0.0019
PHE 224
0.0025
LEU 225
0.0034
LEU 226
0.0024
ILE 227
0.0019
ILE 228
0.0020
PHE 229
0.0008
PHE 230
0.0011
GLU 231
0.0009
ARG 232
0.0032
SER 233
0.0032
TYR 234
0.0055
ARG 235
0.0070
LYS 236
0.0078
VAL 237
0.0046
PHE 238
0.0051
VAL 239
0.0019
GLN 240
0.0034
TYR 241
0.0042
PRO 242
0.0045
LYS 243
0.0029
ARG 244
0.0032
GLN 245
0.0037
THR 246
0.0052
GLY 247
0.0053
GLY 248
0.0065
ARG 249
0.0040
PHE 250
0.0050
TYR 251
0.0034
ASN 252
0.0018
SER 253
0.0040
ASP 254
0.0041
SER 255
0.0068
SER 256
0.0071
TYR 257
0.0072
ILE 258
0.0060
PRO 259
0.0077
LEU 260
0.0045
LYS 261
0.0038
ILE 262
0.0033
ASN 263
0.0044
THR 264
0.0069
ALA 265
0.0074
GLY 266
0.0061
VAL 267
0.0039
ILE 268
0.0052
PRO 269
0.0051
PRO 270
0.0039
ILE 271
0.0031
PHE 272
0.0033
ALA 273
0.0031
ASN 274
0.0019
ALA 275
0.0025
LEU 276
0.0026
LEU 277
0.0024
LEU 278
0.0021
SER 279
0.0031
SER 280
0.0031
ILE 281
0.0024
SER 282
0.0028
LEU 283
0.0035
VAL 284
0.0026
ARG 285
0.0013
PHE 286
0.0032
HSD 287
0.0040
SER 288
0.0025
GLY 289
0.0067
SER 290
0.0037
GLU 291
0.0026
TRP 292
0.0035
ALA 293
0.0027
ASP 294
0.0029
VAL 295
0.0038
LEU 296
0.0034
LEU 297
0.0030
ARG 298
0.0028
TYR 299
0.0018
LEU 300
0.0014
SER 301
0.0017
SER 302
0.0008
GLU 303
0.0013
GLY 304
0.0039
ILE 305
0.0056
LEU 306
0.0047
TYR 307
0.0026
VAL 308
0.0022
SER 309
0.0045
VAL 310
0.0044
TYR 311
0.0032
ILE 312
0.0033
ALA 313
0.0054
LEU 314
0.0057
ILE 315
0.0053
MET 316
0.0063
PHE 317
0.0081
PHE 318
0.0084
THR 319
0.0082
PHE 320
0.0083
PHE 321
0.0103
TYR 322
0.0100
THR 323
0.0093
SER 324
0.0095
LEU 325
0.0107
VAL 326
0.0104
PHE 327
0.0090
ASP 328
0.0053
THR 329
0.0038
LYS 330
0.0028
GLU 331
0.0020
THR 332
0.0024
SER 333
0.0019
GLU 334
0.0037
MET 335
0.0055
LEU 336
0.0041
LYS 337
0.0043
LYS 338
0.0083
ASN 339
0.0092
GLY 340
0.0064
GLY 341
0.0060
PHE 342
0.0061
VAL 343
0.0040
PRO 344
0.0041
GLY 345
0.0046
LYS 346
0.0090
ARG 347
0.0097
PRO 348
0.0025
GLY 349
0.0011
LYS 350
0.0014
ALA 351
0.0013
THR 352
0.0030
LYS 353
0.0032
GLU 354
0.0036
TYR 355
0.0056
PHE 356
0.0038
ASP 357
0.0058
GLN 358
0.0069
VAL 359
0.0035
ILE 360
0.0029
GLY 361
0.0045
ARG 362
0.0029
ILE 363
0.0029
THR 364
0.0050
VAL 365
0.0036
LEU 366
0.0046
GLY 367
0.0049
ALA 368
0.0046
ILE 369
0.0041
TYR 370
0.0037
LEU 371
0.0036
SER 372
0.0034
VAL 373
0.0042
VAL 374
0.0040
CYS 375
0.0034
VAL 376
0.0037
VAL 377
0.0057
PRO 378
0.0054
GLU 379
0.0054
ILE 380
0.0093
VAL 381
0.0089
ARG 382
0.0071
HSD 383
0.0129
TYR 384
0.0161
CYS 385
0.0069
ALA 386
0.0077
VAL 387
0.0026
SER 388
0.0022
PHE 389
0.0011
THR 390
0.0018
LEU 391
0.0022
GLY 392
0.0023
GLY 393
0.0021
THR 394
0.0015
SER 395
0.0023
PHE 396
0.0024
LEU 397
0.0024
ILE 398
0.0022
ILE 399
0.0033
VAL 400
0.0027
ASN 401
0.0024
VAL 402
0.0025
ILE 403
0.0033
ASN 404
0.0038
ASP 405
0.0042
THR 406
0.0039
PHE 407
0.0051
SER 408
0.0064
GLN 409
0.0079
VAL 410
0.0079
GLN 411
0.0077
THR 412
0.0076
GLN 413
0.0093
VAL 414
0.0105
TYR 415
0.0098
SER 416
0.0079
GLY 417
0.0136
ARG 418
0.0181
TYR 419
0.0139
SER 420
0.0103
ALA 421
0.0134
LEU 422
0.0126
MET 423
0.0076
LYS 424
0.0071
LYS 425
0.0079
SER 426
0.0081
GLU 427
0.0147
LEU 428
0.0144
TRP 429
0.0174
LYS 430
0.0080
LYS 431
0.0070
VAL 432
0.0125
LYS 433
0.0262
MET 434
0.0082
PHE 435
0.0026
LEU 436
0.0087
ALA 437
0.0075
MET 438
0.0089
ILE 439
0.0091
GLY 440
0.0022
SER 441
0.0057
PHE 442
0.0030
ALA 443
0.0111
ARG 444
0.0144
PHE 445
0.0096
LEU 446
0.0061
CYS 447
0.0040
ASP 448
0.0044
VAL 449
0.0037
LYS 450
0.0093
GLN 451
0.0108
GLU 452
0.0062
ALA 453
0.0093
LEU 454
0.0131
GLN 455
0.0083
VAL 456
0.0075
SER 457
0.0087
TRP 458
0.0067
ALA 459
0.0078
SER 460
0.0084
ARG 461
0.0150
LYS 462
0.0151
GLU 463
0.0102
VAL 464
0.0064
SER 465
0.0069
VAL 466
0.0071
PHE 467
0.0049
LEU 468
0.0043
LEU 469
0.0056
ILE 470
0.0055
VAL 471
0.0046
LEU 472
0.0045
LEU 473
0.0089
THR 474
0.0082
VAL 475
0.0071
VAL 476
0.0107
VAL 477
0.0119
SER 478
0.0098
SER 479
0.0105
ILE 480
0.0134
LEU 481
0.0115
PHE 482
0.0096
SER 483
0.0118
CYS 484
0.0126
VAL 485
0.0128
ASP 486
0.0087
PHE 487
0.0117
VAL 488
0.0145
PHE 489
0.0096
LEU 490
0.0053
ARG 491
0.0047
LEU 492
0.0080
VAL 493
0.0085
LYS 494
0.0165
ILE 495
0.0230
ALA 496
0.0264
LEU 497
0.0154
GLY 498
0.0188
VAL 499
0.0151
VAL 500
0.0273
TYR 501
0.0220
ALA 502
0.0349
ALA 503
0.0488
MET 504
0.0219
SER 505
0.0226
PHE 506
0.0180
VAL 507
0.0118
SER 508
0.0178
CYS 509
0.0212
LEU 510
0.0094
MET 511
0.0060
PHE 512
0.0103
LEU 513
0.0045
THR 514
0.0043
ALA 515
0.0031
ALA 516
0.0102
GLN 517
0.0081
VAL 518
0.0085
PHE 519
0.0185
LEU 520
0.0142
ALA 521
0.0092
PHE 522
0.0162
LEU 523
0.0142
LEU 524
0.0068
VAL 525
0.0103
LEU 526
0.0151
LEU 527
0.0100
VAL 528
0.0116
LEU 529
0.0151
LEU 530
0.0175
GLN 531
0.0130
SER 532
0.0122
PRO 533
0.0099
GLU 534
0.0114
SER 535
0.0069
ASP 536
0.0042
THR 537
0.0055
LEU 538
0.0060
GLY 539
0.0084
GLY 540
0.0029
PHE 541
0.0029
GLY 542
0.0058
GLY 543
0.0091
PRO 544
0.0105
GLN 545
0.0091
CYS 546
0.0107
ASN 547
0.0113
LEU 548
0.0117
GLY 549
0.0137
SER 550
0.0147
MET 551
0.0148
PHE 552
0.0157
GLY 553
0.0136
LYS 554
0.0235
SER 555
0.0394
SER 556
0.0225
SER 557
0.0195
SER 558
0.0169
SER 559
0.0183
PHE 560
0.0174
ILE 561
0.0097
ALA 562
0.0110
LYS 563
0.0103
LEU 564
0.0062
THR 565
0.0035
ALA 566
0.0087
VAL 567
0.0156
VAL 568
0.0110
ALA 569
0.0070
ALA 570
0.0126
ALA 571
0.0140
PHE 572
0.0094
ILE 573
0.0051
VAL 574
0.0093
ASN 575
0.0093
THR 576
0.0056
ILE 577
0.0062
LEU 578
0.0055
LEU 579
0.0045
VAL 580
0.0028
GLY 581
0.0034
THR 582
0.0088
ASN 583
0.0082
ALA 584
0.0089
ARG 585
0.0158
ARG 586
0.0162
VAL 587
0.0156
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.