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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 = 0.0558
MET 1
0.0092
ASN 2
0.0149
VAL 3
0.0180
GLY 4
0.0223
ALA 5
0.0137
ARG 6
0.0202
GLY 7
0.0166
ASN 8
0.0152
ALA 9
0.0091
GLY 10
0.0104
LEU 11
0.0093
PHE 12
0.0166
TRP 13
0.0138
ARG 14
0.0107
PHE 15
0.0092
GLY 16
0.0080
PHE 17
0.0084
THR 18
0.0057
LEU 19
0.0032
LEU 20
0.0044
ALA 21
0.0049
LEU 22
0.0026
ILE 23
0.0022
VAL 24
0.0030
TYR 25
0.0022
ARG 26
0.0021
LEU 27
0.0020
GLY 28
0.0014
THR 29
0.0016
TYR 30
0.0014
ILE 31
0.0020
PRO 32
0.0019
ILE 33
0.0022
PRO 34
0.0032
GLY 35
0.0030
VAL 36
0.0041
ASN 37
0.0050
PRO 38
0.0047
SER 39
0.0045
VAL 40
0.0061
VAL 41
0.0064
GLU 42
0.0059
ASP 43
0.0070
ILE 44
0.0069
ILE 45
0.0069
SER 46
0.0077
SER 47
0.0074
HSD 48
0.0074
ALA 49
0.0071
THR 50
0.0076
GLY 51
0.0072
VAL 52
0.0044
LEU 53
0.0051
GLY 54
0.0055
ILE 55
0.0040
PHE 56
0.0037
ASN 57
0.0040
VAL 58
0.0027
PHE 59
0.0031
SER 60
0.0030
GLY 61
0.0024
GLY 62
0.0021
ALA 63
0.0024
LEU 64
0.0039
GLY 65
0.0034
ARG 66
0.0031
MET 67
0.0029
THR 68
0.0019
ILE 69
0.0018
PHE 70
0.0011
ALA 71
0.0017
LEU 72
0.0018
ASN 73
0.0022
VAL 74
0.0019
MET 75
0.0021
PRO 76
0.0017
TYR 77
0.0014
ILE 78
0.0017
VAL 79
0.0017
SER 80
0.0016
SER 81
0.0018
ILE 82
0.0020
ILE 83
0.0021
VAL 84
0.0016
GLN 85
0.0026
LEU 86
0.0035
LEU 87
0.0029
SER 88
0.0029
VAL 89
0.0051
ALA 90
0.0060
ILE 91
0.0053
PRO 92
0.0096
THR 93
0.0087
LEU 94
0.0034
ASN 95
0.0057
GLU 96
0.0074
MET 97
0.0031
ARG 98
0.0031
GLN 99
0.0049
ASP 100
0.0065
GLY 101
0.0050
GLU 102
0.0030
LEU 103
0.0038
GLY 104
0.0035
ARG 105
0.0026
MET 106
0.0017
LYS 107
0.0020
MET 108
0.0013
SER 109
0.0013
THR 110
0.0007
TYR 111
0.0012
THR 112
0.0007
ARG 113
0.0004
TYR 114
0.0012
LEU 115
0.0007
SER 116
0.0006
VAL 117
0.0011
ALA 118
0.0015
PHE 119
0.0015
CYS 120
0.0013
ILE 121
0.0020
ALA 122
0.0026
GLN 123
0.0023
GLY 124
0.0029
LEU 125
0.0033
VAL 126
0.0029
ILE 127
0.0036
LEU 128
0.0041
LEU 129
0.0046
GLY 130
0.0057
LEU 131
0.0059
GLU 132
0.0062
ARG 133
0.0070
MET 134
0.0080
ASN 135
0.0086
SER 136
0.0106
ASP 137
0.0118
GLU 138
0.0128
VAL 139
0.0090
MET 140
0.0087
VAL 141
0.0087
VAL 142
0.0067
ILE 143
0.0060
ASN 144
0.0064
PRO 145
0.0063
GLY 146
0.0058
ILE 147
0.0055
MET 148
0.0036
PHE 149
0.0041
ARG 150
0.0047
VAL 151
0.0029
VAL 152
0.0015
GLY 153
0.0018
ILE 154
0.0012
SER 155
0.0006
SER 156
0.0007
LEU 157
0.0010
LEU 158
0.0010
ALA 159
0.0016
GLY 160
0.0020
THR 161
0.0015
MET 162
0.0021
PHE 163
0.0038
LEU 164
0.0026
LEU 165
0.0025
TRP 166
0.0054
LEU 167
0.0048
GLY 168
0.0038
GLU 169
0.0059
ARG 170
0.0062
ILE 171
0.0054
ASN 172
0.0060
ALA 173
0.0072
LYS 174
0.0072
GLY 175
0.0075
ILE 176
0.0048
GLY 177
0.0035
ASN 178
0.0023
GLY 179
0.0026
ILE 180
0.0028
SER 181
0.0033
LEU 182
0.0026
ILE 183
0.0030
ILE 184
0.0038
PHE 185
0.0039
VAL 186
0.0037
GLY 187
0.0034
ILE 188
0.0034
ILE 189
0.0038
SER 190
0.0023
GLU 191
0.0017
LEU 192
0.0035
PRO 193
0.0064
SER 194
0.0066
SER 195
0.0075
ILE 196
0.0116
SER 197
0.0120
SER 198
0.0136
VAL 199
0.0127
PHE 200
0.0095
LEU 201
0.0157
LEU 202
0.0094
GLY 203
0.0074
LYS 204
0.0177
ASN 205
0.0182
GLY 206
0.0109
GLU 207
0.0142
VAL 208
0.0135
SER 209
0.0166
GLY 210
0.0141
LEU 211
0.0099
VAL 212
0.0097
VAL 213
0.0099
LEU 214
0.0180
SER 215
0.0163
MET 216
0.0141
LEU 217
0.0132
LEU 218
0.0162
ALA 219
0.0134
PHE 220
0.0050
PHE 221
0.0048
ALA 222
0.0065
LEU 223
0.0036
PHE 224
0.0046
LEU 225
0.0054
LEU 226
0.0040
ILE 227
0.0044
ILE 228
0.0055
PHE 229
0.0042
PHE 230
0.0033
GLU 231
0.0038
ARG 232
0.0037
SER 233
0.0020
TYR 234
0.0050
ARG 235
0.0092
LYS 236
0.0092
VAL 237
0.0094
PHE 238
0.0095
VAL 239
0.0085
GLN 240
0.0095
TYR 241
0.0036
PRO 242
0.0030
LYS 243
0.0062
ARG 244
0.0166
GLN 245
0.0134
THR 246
0.0169
GLY 247
0.0189
GLY 248
0.0147
ARG 249
0.0097
PHE 250
0.0088
TYR 251
0.0088
ASN 252
0.0103
SER 253
0.0031
ASP 254
0.0028
SER 255
0.0023
SER 256
0.0072
TYR 257
0.0076
ILE 258
0.0070
PRO 259
0.0073
LEU 260
0.0071
LYS 261
0.0050
ILE 262
0.0022
ASN 263
0.0012
THR 264
0.0015
ALA 265
0.0009
GLY 266
0.0016
VAL 267
0.0024
ILE 268
0.0018
PRO 269
0.0016
PRO 270
0.0016
ILE 271
0.0015
PHE 272
0.0013
ALA 273
0.0019
ASN 274
0.0035
ALA 275
0.0015
LEU 276
0.0029
LEU 277
0.0059
LEU 278
0.0037
SER 279
0.0046
SER 280
0.0070
ILE 281
0.0050
SER 282
0.0062
LEU 283
0.0095
VAL 284
0.0090
ARG 285
0.0086
PHE 286
0.0113
HSD 287
0.0083
SER 288
0.0133
GLY 289
0.0291
SER 290
0.0195
GLU 291
0.0198
TRP 292
0.0024
ALA 293
0.0064
ASP 294
0.0137
VAL 295
0.0154
LEU 296
0.0135
LEU 297
0.0118
ARG 298
0.0136
TYR 299
0.0101
LEU 300
0.0039
SER 301
0.0069
SER 302
0.0102
GLU 303
0.0150
GLY 304
0.0227
ILE 305
0.0287
LEU 306
0.0196
TYR 307
0.0109
VAL 308
0.0141
SER 309
0.0164
VAL 310
0.0104
TYR 311
0.0082
ILE 312
0.0100
ALA 313
0.0101
LEU 314
0.0073
ILE 315
0.0057
MET 316
0.0062
PHE 317
0.0061
PHE 318
0.0041
THR 319
0.0018
PHE 320
0.0030
PHE 321
0.0025
TYR 322
0.0029
THR 323
0.0025
SER 324
0.0042
LEU 325
0.0049
VAL 326
0.0029
PHE 327
0.0041
ASP 328
0.0079
THR 329
0.0096
LYS 330
0.0053
GLU 331
0.0040
THR 332
0.0075
SER 333
0.0058
GLU 334
0.0051
MET 335
0.0112
LEU 336
0.0108
LYS 337
0.0132
LYS 338
0.0183
ASN 339
0.0218
GLY 340
0.0132
GLY 341
0.0132
PHE 342
0.0127
VAL 343
0.0141
PRO 344
0.0205
GLY 345
0.0246
LYS 346
0.0173
ARG 347
0.0138
PRO 348
0.0101
GLY 349
0.0059
LYS 350
0.0065
ALA 351
0.0077
THR 352
0.0099
LYS 353
0.0101
GLU 354
0.0149
TYR 355
0.0139
PHE 356
0.0134
ASP 357
0.0144
GLN 358
0.0134
VAL 359
0.0117
ILE 360
0.0097
GLY 361
0.0080
ARG 362
0.0051
ILE 363
0.0054
THR 364
0.0039
VAL 365
0.0046
LEU 366
0.0047
GLY 367
0.0037
ALA 368
0.0042
ILE 369
0.0048
TYR 370
0.0043
LEU 371
0.0039
SER 372
0.0058
VAL 373
0.0068
VAL 374
0.0054
CYS 375
0.0061
VAL 376
0.0081
VAL 377
0.0097
PRO 378
0.0092
GLU 379
0.0108
ILE 380
0.0148
VAL 381
0.0148
ARG 382
0.0114
HSD 383
0.0198
TYR 384
0.0228
CYS 385
0.0134
ALA 386
0.0112
VAL 387
0.0050
SER 388
0.0017
PHE 389
0.0033
THR 390
0.0018
LEU 391
0.0016
GLY 392
0.0026
GLY 393
0.0035
THR 394
0.0033
SER 395
0.0030
PHE 396
0.0030
LEU 397
0.0036
ILE 398
0.0040
ILE 399
0.0043
VAL 400
0.0046
ASN 401
0.0046
VAL 402
0.0048
ILE 403
0.0054
ASN 404
0.0052
ASP 405
0.0052
THR 406
0.0024
PHE 407
0.0035
SER 408
0.0044
GLN 409
0.0016
VAL 410
0.0031
GLN 411
0.0057
THR 412
0.0035
GLN 413
0.0021
VAL 414
0.0068
TYR 415
0.0068
SER 416
0.0006
GLY 417
0.0070
ARG 418
0.0064
TYR 419
0.0056
SER 420
0.0051
ALA 421
0.0025
LEU 422
0.0051
MET 423
0.0075
LYS 424
0.0028
LYS 425
0.0027
SER 426
0.0053
GLU 427
0.0045
LEU 428
0.0040
TRP 429
0.0056
LYS 430
0.0042
LYS 431
0.0045
VAL 432
0.0023
LYS 433
0.0045
MET 434
0.0205
PHE 435
0.0097
LEU 436
0.0154
ALA 437
0.0175
MET 438
0.0199
ILE 439
0.0206
GLY 440
0.0091
SER 441
0.0061
PHE 442
0.0051
ALA 443
0.0158
ARG 444
0.0255
PHE 445
0.0162
LEU 446
0.0098
CYS 447
0.0113
ASP 448
0.0084
VAL 449
0.0085
LYS 450
0.0182
GLN 451
0.0184
GLU 452
0.0101
ALA 453
0.0125
LEU 454
0.0231
GLN 455
0.0135
VAL 456
0.0064
SER 457
0.0053
TRP 458
0.0023
ALA 459
0.0059
SER 460
0.0084
ARG 461
0.0143
LYS 462
0.0075
GLU 463
0.0047
VAL 464
0.0063
SER 465
0.0065
VAL 466
0.0058
PHE 467
0.0066
LEU 468
0.0068
LEU 469
0.0076
ILE 470
0.0073
VAL 471
0.0069
LEU 472
0.0071
LEU 473
0.0105
THR 474
0.0095
VAL 475
0.0071
VAL 476
0.0080
VAL 477
0.0089
SER 478
0.0069
SER 479
0.0049
ILE 480
0.0047
LEU 481
0.0039
PHE 482
0.0032
SER 483
0.0032
CYS 484
0.0027
VAL 485
0.0026
ASP 486
0.0027
PHE 487
0.0027
VAL 488
0.0025
PHE 489
0.0021
LEU 490
0.0021
ARG 491
0.0025
LEU 492
0.0023
VAL 493
0.0018
LYS 494
0.0019
ILE 495
0.0021
ALA 496
0.0022
LEU 497
0.0016
GLY 498
0.0008
VAL 499
0.0014
VAL 500
0.0010
TYR 501
0.0011
ALA 502
0.0007
ALA 503
0.0076
MET 504
0.0070
SER 505
0.0075
PHE 506
0.0075
VAL 507
0.0056
SER 508
0.0052
CYS 509
0.0062
LEU 510
0.0057
MET 511
0.0049
PHE 512
0.0046
LEU 513
0.0043
THR 514
0.0046
ALA 515
0.0047
ALA 516
0.0041
GLN 517
0.0037
VAL 518
0.0046
PHE 519
0.0065
LEU 520
0.0057
ALA 521
0.0051
PHE 522
0.0073
LEU 523
0.0075
LEU 524
0.0067
VAL 525
0.0056
LEU 526
0.0063
LEU 527
0.0065
VAL 528
0.0051
LEU 529
0.0040
LEU 530
0.0050
GLN 531
0.0040
SER 532
0.0028
PRO 533
0.0024
GLU 534
0.0023
SER 535
0.0025
ASP 536
0.0037
THR 537
0.0017
LEU 538
0.0021
GLY 539
0.0027
GLY 540
0.0026
PHE 541
0.0031
GLY 542
0.0032
GLY 543
0.0047
PRO 544
0.0050
GLN 545
0.0050
CYS 546
0.0120
ASN 547
0.0162
LEU 548
0.0168
GLY 549
0.0303
SER 550
0.0539
MET 551
0.0558
PHE 552
0.0392
GLY 553
0.0434
LYS 554
0.0218
SER 555
0.0226
SER 556
0.0098
SER 557
0.0210
SER 558
0.0100
SER 559
0.0083
PHE 560
0.0108
ILE 561
0.0078
ALA 562
0.0088
LYS 563
0.0121
LEU 564
0.0090
THR 565
0.0084
ALA 566
0.0096
VAL 567
0.0087
VAL 568
0.0080
ALA 569
0.0071
ALA 570
0.0048
ALA 571
0.0051
PHE 572
0.0045
ILE 573
0.0027
VAL 574
0.0023
ASN 575
0.0027
THR 576
0.0025
ILE 577
0.0027
LEU 578
0.0028
LEU 579
0.0032
VAL 580
0.0031
GLY 581
0.0032
THR 582
0.0043
ASN 583
0.0040
ALA 584
0.0040
ARG 585
0.0041
ARG 586
0.0032
VAL 587
0.0045
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.