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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 = 0.0380
MET 1
0.0035
ASN 2
0.0019
VAL 3
0.0012
GLY 4
0.0014
ALA 5
0.0014
ARG 6
0.0012
GLY 7
0.0012
ASN 8
0.0014
ALA 9
0.0021
GLY 10
0.0023
LEU 11
0.0020
PHE 12
0.0023
TRP 13
0.0026
ARG 14
0.0027
PHE 15
0.0026
GLY 16
0.0031
PHE 17
0.0032
THR 18
0.0032
LEU 19
0.0041
LEU 20
0.0041
ALA 21
0.0041
LEU 22
0.0042
ILE 23
0.0044
VAL 24
0.0042
TYR 25
0.0042
ARG 26
0.0050
LEU 27
0.0047
GLY 28
0.0056
THR 29
0.0059
TYR 30
0.0062
ILE 31
0.0072
PRO 32
0.0066
ILE 33
0.0061
PRO 34
0.0070
GLY 35
0.0061
VAL 36
0.0058
ASN 37
0.0062
PRO 38
0.0073
SER 39
0.0078
VAL 40
0.0071
VAL 41
0.0067
GLU 42
0.0081
ASP 43
0.0078
ILE 44
0.0064
ILE 45
0.0069
SER 46
0.0083
SER 47
0.0075
HSD 48
0.0076
ALA 49
0.0082
THR 50
0.0081
GLY 51
0.0076
VAL 52
0.0056
LEU 53
0.0059
GLY 54
0.0061
ILE 55
0.0060
PHE 56
0.0057
ASN 57
0.0058
VAL 58
0.0057
PHE 59
0.0053
SER 60
0.0052
GLY 61
0.0062
GLY 62
0.0061
ALA 63
0.0057
LEU 64
0.0061
GLY 65
0.0064
ARG 66
0.0063
MET 67
0.0057
THR 68
0.0062
ILE 69
0.0063
PHE 70
0.0057
ALA 71
0.0055
LEU 72
0.0053
ASN 73
0.0045
VAL 74
0.0046
MET 75
0.0046
PRO 76
0.0041
TYR 77
0.0039
ILE 78
0.0040
VAL 79
0.0045
SER 80
0.0042
SER 81
0.0041
ILE 82
0.0048
ILE 83
0.0049
VAL 84
0.0045
GLN 85
0.0049
LEU 86
0.0051
LEU 87
0.0051
SER 88
0.0052
VAL 89
0.0048
ALA 90
0.0051
ILE 91
0.0056
PRO 92
0.0057
THR 93
0.0054
LEU 94
0.0052
ASN 95
0.0054
GLU 96
0.0052
MET 97
0.0048
ARG 98
0.0048
GLN 99
0.0048
ASP 100
0.0041
GLY 101
0.0050
GLU 102
0.0050
LEU 103
0.0036
GLY 104
0.0038
ARG 105
0.0038
MET 106
0.0043
LYS 107
0.0035
MET 108
0.0038
SER 109
0.0042
THR 110
0.0035
TYR 111
0.0036
THR 112
0.0039
ARG 113
0.0037
TYR 114
0.0031
LEU 115
0.0038
SER 116
0.0040
VAL 117
0.0030
ALA 118
0.0028
PHE 119
0.0040
CYS 120
0.0038
ILE 121
0.0030
ALA 122
0.0031
GLN 123
0.0039
GLY 124
0.0037
LEU 125
0.0029
VAL 126
0.0028
ILE 127
0.0041
LEU 128
0.0036
LEU 129
0.0030
GLY 130
0.0038
LEU 131
0.0038
GLU 132
0.0037
ARG 133
0.0055
MET 134
0.0044
ASN 135
0.0066
SER 136
0.0117
ASP 137
0.0178
GLU 138
0.0173
VAL 139
0.0087
MET 140
0.0078
VAL 141
0.0058
VAL 142
0.0057
ILE 143
0.0063
ASN 144
0.0059
PRO 145
0.0052
GLY 146
0.0049
ILE 147
0.0046
MET 148
0.0052
PHE 149
0.0051
ARG 150
0.0046
VAL 151
0.0048
VAL 152
0.0061
GLY 153
0.0057
ILE 154
0.0046
SER 155
0.0056
SER 156
0.0065
LEU 157
0.0054
LEU 158
0.0050
ALA 159
0.0060
GLY 160
0.0056
THR 161
0.0054
MET 162
0.0053
PHE 163
0.0052
LEU 164
0.0055
LEU 165
0.0053
TRP 166
0.0058
LEU 167
0.0054
GLY 168
0.0055
GLU 169
0.0053
ARG 170
0.0056
ILE 171
0.0048
ASN 172
0.0047
ALA 173
0.0061
LYS 174
0.0057
GLY 175
0.0017
ILE 176
0.0019
GLY 177
0.0020
ASN 178
0.0025
GLY 179
0.0028
ILE 180
0.0031
SER 181
0.0024
LEU 182
0.0026
ILE 183
0.0031
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0038
GLY 187
0.0046
ILE 188
0.0045
ILE 189
0.0048
SER 190
0.0060
GLU 191
0.0064
LEU 192
0.0057
PRO 193
0.0092
SER 194
0.0110
SER 195
0.0083
ILE 196
0.0079
SER 197
0.0129
SER 198
0.0097
VAL 199
0.0028
PHE 200
0.0110
LEU 201
0.0085
LEU 202
0.0047
GLY 203
0.0164
LYS 204
0.0183
ASN 205
0.0114
GLY 206
0.0257
GLU 207
0.0259
VAL 208
0.0234
SER 209
0.0345
GLY 210
0.0349
LEU 211
0.0380
VAL 212
0.0278
VAL 213
0.0191
LEU 214
0.0272
SER 215
0.0237
MET 216
0.0108
LEU 217
0.0134
LEU 218
0.0152
ALA 219
0.0082
PHE 220
0.0024
PHE 221
0.0048
ALA 222
0.0050
LEU 223
0.0019
PHE 224
0.0030
LEU 225
0.0047
LEU 226
0.0043
ILE 227
0.0043
ILE 228
0.0060
PHE 229
0.0085
PHE 230
0.0075
GLU 231
0.0076
ARG 232
0.0103
SER 233
0.0105
TYR 234
0.0115
ARG 235
0.0134
LYS 236
0.0129
VAL 237
0.0122
PHE 238
0.0111
VAL 239
0.0073
GLN 240
0.0075
TYR 241
0.0090
PRO 242
0.0136
LYS 243
0.0137
ARG 244
0.0184
GLN 245
0.0146
THR 246
0.0178
GLY 247
0.0209
GLY 248
0.0135
ARG 249
0.0081
PHE 250
0.0053
TYR 251
0.0080
ASN 252
0.0097
SER 253
0.0128
ASP 254
0.0087
SER 255
0.0084
SER 256
0.0057
TYR 257
0.0096
ILE 258
0.0113
PRO 259
0.0126
LEU 260
0.0117
LYS 261
0.0109
ILE 262
0.0099
ASN 263
0.0085
THR 264
0.0085
ALA 265
0.0055
GLY 266
0.0047
VAL 267
0.0040
ILE 268
0.0039
PRO 269
0.0033
PRO 270
0.0035
ILE 271
0.0039
PHE 272
0.0037
ALA 273
0.0040
ASN 274
0.0048
ALA 275
0.0039
LEU 276
0.0041
LEU 277
0.0050
LEU 278
0.0043
SER 279
0.0032
SER 280
0.0071
ILE 281
0.0041
SER 282
0.0052
LEU 283
0.0130
VAL 284
0.0113
ARG 285
0.0082
PHE 286
0.0178
HSD 287
0.0215
SER 288
0.0174
GLY 289
0.0247
SER 290
0.0299
GLU 291
0.0276
TRP 292
0.0305
ALA 293
0.0192
ASP 294
0.0113
VAL 295
0.0226
LEU 296
0.0204
LEU 297
0.0113
ARG 298
0.0206
TYR 299
0.0242
LEU 300
0.0156
SER 301
0.0133
SER 302
0.0177
GLU 303
0.0147
GLY 304
0.0202
ILE 305
0.0211
LEU 306
0.0175
TYR 307
0.0095
VAL 308
0.0083
SER 309
0.0085
VAL 310
0.0065
TYR 311
0.0042
ILE 312
0.0035
ALA 313
0.0046
LEU 314
0.0035
ILE 315
0.0031
MET 316
0.0038
PHE 317
0.0034
PHE 318
0.0042
THR 319
0.0063
PHE 320
0.0053
PHE 321
0.0046
TYR 322
0.0056
THR 323
0.0065
SER 324
0.0063
LEU 325
0.0053
VAL 326
0.0075
PHE 327
0.0088
ASP 328
0.0133
THR 329
0.0122
LYS 330
0.0108
GLU 331
0.0101
THR 332
0.0097
SER 333
0.0075
GLU 334
0.0057
MET 335
0.0066
LEU 336
0.0034
LYS 337
0.0029
LYS 338
0.0070
ASN 339
0.0064
GLY 340
0.0070
GLY 341
0.0048
PHE 342
0.0078
VAL 343
0.0096
PRO 344
0.0143
GLY 345
0.0179
LYS 346
0.0132
ARG 347
0.0114
PRO 348
0.0067
GLY 349
0.0058
LYS 350
0.0105
ALA 351
0.0125
THR 352
0.0099
LYS 353
0.0116
GLU 354
0.0148
TYR 355
0.0134
PHE 356
0.0133
ASP 357
0.0155
GLN 358
0.0143
VAL 359
0.0131
ILE 360
0.0141
GLY 361
0.0137
ARG 362
0.0134
ILE 363
0.0131
THR 364
0.0112
VAL 365
0.0112
LEU 366
0.0117
GLY 367
0.0087
ALA 368
0.0068
ILE 369
0.0064
TYR 370
0.0044
LEU 371
0.0039
SER 372
0.0028
VAL 373
0.0012
VAL 374
0.0015
CYS 375
0.0018
VAL 376
0.0025
VAL 377
0.0032
PRO 378
0.0034
GLU 379
0.0058
ILE 380
0.0065
VAL 381
0.0067
ARG 382
0.0079
HSD 383
0.0109
TYR 384
0.0111
CYS 385
0.0174
ALA 386
0.0190
VAL 387
0.0130
SER 388
0.0100
PHE 389
0.0071
THR 390
0.0090
LEU 391
0.0052
GLY 392
0.0047
GLY 393
0.0033
THR 394
0.0029
SER 395
0.0037
PHE 396
0.0030
LEU 397
0.0025
ILE 398
0.0029
ILE 399
0.0034
VAL 400
0.0038
ASN 401
0.0033
VAL 402
0.0034
ILE 403
0.0052
ASN 404
0.0052
ASP 405
0.0047
THR 406
0.0031
PHE 407
0.0049
SER 408
0.0045
GLN 409
0.0018
VAL 410
0.0017
GLN 411
0.0025
THR 412
0.0025
GLN 413
0.0015
VAL 414
0.0013
TYR 415
0.0013
SER 416
0.0007
GLY 417
0.0004
ARG 418
0.0017
TYR 419
0.0016
SER 420
0.0017
ALA 421
0.0024
LEU 422
0.0028
MET 423
0.0030
LYS 424
0.0027
LYS 425
0.0025
SER 426
0.0026
GLU 427
0.0024
LEU 428
0.0022
TRP 429
0.0008
LYS 430
0.0019
LYS 431
0.0027
VAL 432
0.0014
LYS 433
0.0030
MET 434
0.0122
PHE 435
0.0068
LEU 436
0.0177
ALA 437
0.0196
MET 438
0.0178
ILE 439
0.0210
GLY 440
0.0248
SER 441
0.0268
PHE 442
0.0254
ALA 443
0.0211
ARG 444
0.0203
PHE 445
0.0199
LEU 446
0.0179
CYS 447
0.0166
ASP 448
0.0156
VAL 449
0.0143
LYS 450
0.0142
GLN 451
0.0129
GLU 452
0.0129
ALA 453
0.0130
LEU 454
0.0121
GLN 455
0.0119
VAL 456
0.0122
SER 457
0.0120
TRP 458
0.0125
ALA 459
0.0129
SER 460
0.0144
ARG 461
0.0179
LYS 462
0.0195
GLU 463
0.0156
VAL 464
0.0107
SER 465
0.0109
VAL 466
0.0125
PHE 467
0.0093
LEU 468
0.0074
LEU 469
0.0086
ILE 470
0.0092
VAL 471
0.0067
LEU 472
0.0062
LEU 473
0.0072
THR 474
0.0070
VAL 475
0.0054
VAL 476
0.0065
VAL 477
0.0074
SER 478
0.0058
SER 479
0.0060
ILE 480
0.0070
LEU 481
0.0055
PHE 482
0.0051
SER 483
0.0060
CYS 484
0.0063
VAL 485
0.0061
ASP 486
0.0065
PHE 487
0.0085
VAL 488
0.0083
PHE 489
0.0076
LEU 490
0.0087
ARG 491
0.0103
LEU 492
0.0095
VAL 493
0.0084
LYS 494
0.0095
ILE 495
0.0101
ALA 496
0.0094
LEU 497
0.0083
GLY 498
0.0082
VAL 499
0.0080
VAL 500
0.0095
TYR 501
0.0090
ALA 502
0.0096
ALA 503
0.0089
MET 504
0.0215
SER 505
0.0144
PHE 506
0.0112
VAL 507
0.0149
SER 508
0.0148
CYS 509
0.0109
LEU 510
0.0112
MET 511
0.0130
PHE 512
0.0128
LEU 513
0.0106
THR 514
0.0104
ALA 515
0.0112
ALA 516
0.0105
GLN 517
0.0095
VAL 518
0.0090
PHE 519
0.0086
LEU 520
0.0090
ALA 521
0.0082
PHE 522
0.0071
LEU 523
0.0079
LEU 524
0.0077
VAL 525
0.0064
LEU 526
0.0067
LEU 527
0.0076
VAL 528
0.0066
LEU 529
0.0057
LEU 530
0.0067
GLN 531
0.0066
SER 532
0.0064
PRO 533
0.0065
GLU 534
0.0060
SER 535
0.0053
ASP 536
0.0049
THR 537
0.0027
LEU 538
0.0028
GLY 539
0.0028
GLY 540
0.0025
PHE 541
0.0022
GLY 542
0.0020
GLY 543
0.0044
PRO 544
0.0034
GLN 545
0.0025
CYS 546
0.0035
ASN 547
0.0045
LEU 548
0.0060
GLY 549
0.0065
SER 550
0.0067
MET 551
0.0104
PHE 552
0.0117
GLY 553
0.0118
LYS 554
0.0118
SER 555
0.0127
SER 556
0.0118
SER 557
0.0125
SER 558
0.0116
SER 559
0.0115
PHE 560
0.0117
ILE 561
0.0098
ALA 562
0.0096
LYS 563
0.0104
LEU 564
0.0099
THR 565
0.0088
ALA 566
0.0092
VAL 567
0.0102
VAL 568
0.0092
ALA 569
0.0086
ALA 570
0.0099
ALA 571
0.0097
PHE 572
0.0088
ILE 573
0.0090
VAL 574
0.0094
ASN 575
0.0088
THR 576
0.0085
ILE 577
0.0086
LEU 578
0.0088
LEU 579
0.0092
VAL 580
0.0081
GLY 581
0.0084
THR 582
0.0084
ASN 583
0.0077
ALA 584
0.0072
ARG 585
0.0086
ARG 586
0.0084
VAL 587
0.0076
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.