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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 = 0.0309
MET 1
0.0106
ASN 2
0.0102
VAL 3
0.0097
GLY 4
0.0150
ALA 5
0.0064
ARG 6
0.0127
GLY 7
0.0121
ASN 8
0.0088
ALA 9
0.0023
GLY 10
0.0023
LEU 11
0.0044
PHE 12
0.0046
TRP 13
0.0035
ARG 14
0.0032
PHE 15
0.0042
GLY 16
0.0038
PHE 17
0.0030
THR 18
0.0030
LEU 19
0.0024
LEU 20
0.0034
ALA 21
0.0037
LEU 22
0.0028
ILE 23
0.0020
VAL 24
0.0030
TYR 25
0.0034
ARG 26
0.0032
LEU 27
0.0028
GLY 28
0.0033
THR 29
0.0043
TYR 30
0.0040
ILE 31
0.0019
PRO 32
0.0017
ILE 33
0.0017
PRO 34
0.0012
GLY 35
0.0016
VAL 36
0.0021
ASN 37
0.0027
PRO 38
0.0029
SER 39
0.0035
VAL 40
0.0032
VAL 41
0.0035
GLU 42
0.0035
ASP 43
0.0047
ILE 44
0.0042
ILE 45
0.0028
SER 46
0.0068
SER 47
0.0082
HSD 48
0.0045
ALA 49
0.0030
THR 50
0.0026
GLY 51
0.0028
VAL 52
0.0043
LEU 53
0.0039
GLY 54
0.0041
ILE 55
0.0041
PHE 56
0.0043
ASN 57
0.0046
VAL 58
0.0045
PHE 59
0.0037
SER 60
0.0042
GLY 61
0.0048
GLY 62
0.0045
ALA 63
0.0043
LEU 64
0.0040
GLY 65
0.0037
ARG 66
0.0038
MET 67
0.0026
THR 68
0.0021
ILE 69
0.0020
PHE 70
0.0024
ALA 71
0.0025
LEU 72
0.0020
ASN 73
0.0028
VAL 74
0.0022
MET 75
0.0019
PRO 76
0.0016
TYR 77
0.0019
ILE 78
0.0018
VAL 79
0.0036
SER 80
0.0045
SER 81
0.0047
ILE 82
0.0048
ILE 83
0.0069
VAL 84
0.0071
GLN 85
0.0072
LEU 86
0.0100
LEU 87
0.0120
SER 88
0.0097
VAL 89
0.0125
ALA 90
0.0181
ILE 91
0.0157
PRO 92
0.0090
THR 93
0.0094
LEU 94
0.0061
ASN 95
0.0082
GLU 96
0.0125
MET 97
0.0063
ARG 98
0.0040
GLN 99
0.0083
ASP 100
0.0108
GLY 101
0.0064
GLU 102
0.0148
LEU 103
0.0177
GLY 104
0.0097
ARG 105
0.0124
MET 106
0.0138
LYS 107
0.0114
MET 108
0.0096
SER 109
0.0089
THR 110
0.0088
TYR 111
0.0082
THR 112
0.0048
ARG 113
0.0050
TYR 114
0.0047
LEU 115
0.0045
SER 116
0.0034
VAL 117
0.0028
ALA 118
0.0033
PHE 119
0.0026
CYS 120
0.0010
ILE 121
0.0007
ALA 122
0.0014
GLN 123
0.0013
GLY 124
0.0014
LEU 125
0.0023
VAL 126
0.0031
ILE 127
0.0023
LEU 128
0.0026
LEU 129
0.0044
GLY 130
0.0053
LEU 131
0.0044
GLU 132
0.0047
ARG 133
0.0071
MET 134
0.0072
ASN 135
0.0062
SER 136
0.0047
ASP 137
0.0074
GLU 138
0.0125
VAL 139
0.0067
MET 140
0.0062
VAL 141
0.0064
VAL 142
0.0039
ILE 143
0.0035
ASN 144
0.0041
PRO 145
0.0030
GLY 146
0.0029
ILE 147
0.0031
MET 148
0.0017
PHE 149
0.0013
ARG 150
0.0026
VAL 151
0.0007
VAL 152
0.0014
GLY 153
0.0007
ILE 154
0.0012
SER 155
0.0016
SER 156
0.0022
LEU 157
0.0019
LEU 158
0.0020
ALA 159
0.0018
GLY 160
0.0018
THR 161
0.0015
MET 162
0.0016
PHE 163
0.0025
LEU 164
0.0020
LEU 165
0.0016
TRP 166
0.0038
LEU 167
0.0034
GLY 168
0.0033
GLU 169
0.0035
ARG 170
0.0038
ILE 171
0.0044
ASN 172
0.0052
ALA 173
0.0061
LYS 174
0.0065
GLY 175
0.0038
ILE 176
0.0057
GLY 177
0.0065
ASN 178
0.0040
GLY 179
0.0040
ILE 180
0.0035
SER 181
0.0038
LEU 182
0.0037
ILE 183
0.0038
ILE 184
0.0036
PHE 185
0.0032
VAL 186
0.0038
GLY 187
0.0049
ILE 188
0.0048
ILE 189
0.0048
SER 190
0.0059
GLU 191
0.0054
LEU 192
0.0051
PRO 193
0.0050
SER 194
0.0039
SER 195
0.0029
ILE 196
0.0050
SER 197
0.0052
SER 198
0.0050
VAL 199
0.0066
PHE 200
0.0079
LEU 201
0.0079
LEU 202
0.0073
GLY 203
0.0058
LYS 204
0.0059
ASN 205
0.0107
GLY 206
0.0120
GLU 207
0.0130
VAL 208
0.0043
SER 209
0.0051
GLY 210
0.0054
LEU 211
0.0101
VAL 212
0.0099
VAL 213
0.0060
LEU 214
0.0051
SER 215
0.0064
MET 216
0.0065
LEU 217
0.0041
LEU 218
0.0037
ALA 219
0.0036
PHE 220
0.0050
PHE 221
0.0062
ALA 222
0.0055
LEU 223
0.0080
PHE 224
0.0071
LEU 225
0.0075
LEU 226
0.0085
ILE 227
0.0071
ILE 228
0.0062
PHE 229
0.0067
PHE 230
0.0066
GLU 231
0.0055
ARG 232
0.0061
SER 233
0.0070
TYR 234
0.0058
ARG 235
0.0043
LYS 236
0.0035
VAL 237
0.0022
PHE 238
0.0035
VAL 239
0.0058
GLN 240
0.0090
TYR 241
0.0168
PRO 242
0.0154
LYS 243
0.0145
ARG 244
0.0071
GLN 245
0.0068
THR 246
0.0095
GLY 247
0.0065
GLY 248
0.0088
ARG 249
0.0032
PHE 250
0.0081
TYR 251
0.0060
ASN 252
0.0110
SER 253
0.0086
ASP 254
0.0196
SER 255
0.0145
SER 256
0.0153
TYR 257
0.0100
ILE 258
0.0077
PRO 259
0.0051
LEU 260
0.0034
LYS 261
0.0028
ILE 262
0.0035
ASN 263
0.0042
THR 264
0.0040
ALA 265
0.0043
GLY 266
0.0039
VAL 267
0.0035
ILE 268
0.0029
PRO 269
0.0030
PRO 270
0.0034
ILE 271
0.0014
PHE 272
0.0017
ALA 273
0.0016
ASN 274
0.0022
ALA 275
0.0037
LEU 276
0.0043
LEU 277
0.0043
LEU 278
0.0051
SER 279
0.0062
SER 280
0.0064
ILE 281
0.0058
SER 282
0.0057
LEU 283
0.0025
VAL 284
0.0020
ARG 285
0.0036
PHE 286
0.0073
HSD 287
0.0055
SER 288
0.0054
GLY 289
0.0033
SER 290
0.0055
GLU 291
0.0084
TRP 292
0.0017
ALA 293
0.0008
ASP 294
0.0016
VAL 295
0.0055
LEU 296
0.0040
LEU 297
0.0011
ARG 298
0.0072
TYR 299
0.0033
LEU 300
0.0035
SER 301
0.0046
SER 302
0.0039
GLU 303
0.0049
GLY 304
0.0090
ILE 305
0.0096
LEU 306
0.0062
TYR 307
0.0044
VAL 308
0.0029
SER 309
0.0039
VAL 310
0.0035
TYR 311
0.0012
ILE 312
0.0031
ALA 313
0.0051
LEU 314
0.0035
ILE 315
0.0039
MET 316
0.0063
PHE 317
0.0059
PHE 318
0.0039
THR 319
0.0048
PHE 320
0.0052
PHE 321
0.0044
TYR 322
0.0036
THR 323
0.0040
SER 324
0.0036
LEU 325
0.0050
VAL 326
0.0058
PHE 327
0.0068
ASP 328
0.0170
THR 329
0.0116
LYS 330
0.0183
GLU 331
0.0241
THR 332
0.0149
SER 333
0.0101
GLU 334
0.0189
MET 335
0.0127
LEU 336
0.0047
LYS 337
0.0168
LYS 338
0.0133
ASN 339
0.0285
GLY 340
0.0309
GLY 341
0.0184
PHE 342
0.0111
VAL 343
0.0088
PRO 344
0.0163
GLY 345
0.0242
LYS 346
0.0164
ARG 347
0.0229
PRO 348
0.0171
GLY 349
0.0123
LYS 350
0.0149
ALA 351
0.0138
THR 352
0.0064
LYS 353
0.0074
GLU 354
0.0128
TYR 355
0.0062
PHE 356
0.0037
ASP 357
0.0038
GLN 358
0.0055
VAL 359
0.0064
ILE 360
0.0073
GLY 361
0.0145
ARG 362
0.0120
ILE 363
0.0078
THR 364
0.0065
VAL 365
0.0081
LEU 366
0.0058
GLY 367
0.0077
ALA 368
0.0078
ILE 369
0.0094
TYR 370
0.0079
LEU 371
0.0068
SER 372
0.0070
VAL 373
0.0078
VAL 374
0.0079
CYS 375
0.0066
VAL 376
0.0053
VAL 377
0.0060
PRO 378
0.0064
GLU 379
0.0036
ILE 380
0.0033
VAL 381
0.0037
ARG 382
0.0041
HSD 383
0.0041
TYR 384
0.0047
CYS 385
0.0046
ALA 386
0.0045
VAL 387
0.0045
SER 388
0.0019
PHE 389
0.0020
THR 390
0.0028
LEU 391
0.0047
GLY 392
0.0042
GLY 393
0.0041
THR 394
0.0039
SER 395
0.0044
PHE 396
0.0049
LEU 397
0.0041
ILE 398
0.0033
ILE 399
0.0040
VAL 400
0.0046
ASN 401
0.0032
VAL 402
0.0027
ILE 403
0.0028
ASN 404
0.0022
ASP 405
0.0019
THR 406
0.0040
PHE 407
0.0029
SER 408
0.0033
GLN 409
0.0069
VAL 410
0.0072
GLN 411
0.0058
THR 412
0.0058
GLN 413
0.0110
VAL 414
0.0129
TYR 415
0.0125
SER 416
0.0120
GLY 417
0.0234
ARG 418
0.0214
TYR 419
0.0102
SER 420
0.0170
ALA 421
0.0154
LEU 422
0.0090
MET 423
0.0029
LYS 424
0.0030
LYS 425
0.0023
SER 426
0.0048
GLU 427
0.0060
LEU 428
0.0057
TRP 429
0.0056
LYS 430
0.0048
LYS 431
0.0073
VAL 432
0.0039
LYS 433
0.0046
MET 434
0.0167
PHE 435
0.0048
LEU 436
0.0128
ALA 437
0.0160
MET 438
0.0187
ILE 439
0.0173
GLY 440
0.0054
SER 441
0.0098
PHE 442
0.0081
ALA 443
0.0233
ARG 444
0.0250
PHE 445
0.0183
LEU 446
0.0159
CYS 447
0.0144
ASP 448
0.0179
VAL 449
0.0088
LYS 450
0.0152
GLN 451
0.0275
GLU 452
0.0155
ALA 453
0.0106
LEU 454
0.0245
GLN 455
0.0149
VAL 456
0.0071
SER 457
0.0065
TRP 458
0.0099
ALA 459
0.0104
SER 460
0.0097
ARG 461
0.0073
LYS 462
0.0131
GLU 463
0.0087
VAL 464
0.0064
SER 465
0.0053
VAL 466
0.0052
PHE 467
0.0038
LEU 468
0.0044
LEU 469
0.0033
ILE 470
0.0031
VAL 471
0.0037
LEU 472
0.0043
LEU 473
0.0052
THR 474
0.0037
VAL 475
0.0035
VAL 476
0.0058
VAL 477
0.0060
SER 478
0.0031
SER 479
0.0051
ILE 480
0.0074
LEU 481
0.0046
PHE 482
0.0043
SER 483
0.0073
CYS 484
0.0068
VAL 485
0.0047
ASP 486
0.0068
PHE 487
0.0092
VAL 488
0.0059
PHE 489
0.0037
LEU 490
0.0050
ARG 491
0.0058
LEU 492
0.0052
VAL 493
0.0038
LYS 494
0.0047
ILE 495
0.0079
ALA 496
0.0078
LEU 497
0.0048
GLY 498
0.0058
VAL 499
0.0042
VAL 500
0.0063
TYR 501
0.0051
ALA 502
0.0064
ALA 503
0.0109
MET 504
0.0066
SER 505
0.0100
PHE 506
0.0090
VAL 507
0.0072
SER 508
0.0076
CYS 509
0.0075
LEU 510
0.0064
MET 511
0.0058
PHE 512
0.0036
LEU 513
0.0025
THR 514
0.0042
ALA 515
0.0047
ALA 516
0.0050
GLN 517
0.0042
VAL 518
0.0058
PHE 519
0.0109
LEU 520
0.0090
ALA 521
0.0070
PHE 522
0.0091
LEU 523
0.0098
LEU 524
0.0075
VAL 525
0.0047
LEU 526
0.0059
LEU 527
0.0056
VAL 528
0.0028
LEU 529
0.0027
LEU 530
0.0021
GLN 531
0.0033
SER 532
0.0069
PRO 533
0.0092
GLU 534
0.0074
SER 535
0.0070
ASP 536
0.0081
THR 537
0.0051
LEU 538
0.0058
GLY 539
0.0059
GLY 540
0.0050
PHE 541
0.0041
GLY 542
0.0037
GLY 543
0.0062
PRO 544
0.0068
GLN 545
0.0089
CYS 546
0.0233
ASN 547
0.0232
LEU 548
0.0241
GLY 549
0.0203
SER 550
0.0165
MET 551
0.0058
PHE 552
0.0167
GLY 553
0.0252
LYS 554
0.0290
SER 555
0.0136
SER 556
0.0118
SER 557
0.0133
SER 558
0.0124
SER 559
0.0099
PHE 560
0.0113
ILE 561
0.0054
ALA 562
0.0090
LYS 563
0.0118
LEU 564
0.0069
THR 565
0.0073
ALA 566
0.0086
VAL 567
0.0095
VAL 568
0.0094
ALA 569
0.0080
ALA 570
0.0070
ALA 571
0.0080
PHE 572
0.0063
ILE 573
0.0033
VAL 574
0.0037
ASN 575
0.0035
THR 576
0.0015
ILE 577
0.0012
LEU 578
0.0010
LEU 579
0.0018
VAL 580
0.0017
GLY 581
0.0016
THR 582
0.0034
ASN 583
0.0035
ALA 584
0.0030
ARG 585
0.0037
ARG 586
0.0039
VAL 587
0.0039
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.