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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0562
MET 1
0.0495
ASN 2
0.0335
VAL 3
0.0197
GLY 4
0.0278
ALA 5
0.0379
ARG 6
0.0340
GLY 7
0.0290
ASN 8
0.0282
ALA 9
0.0307
GLY 10
0.0263
LEU 11
0.0222
PHE 12
0.0205
TRP 13
0.0180
ARG 14
0.0177
PHE 15
0.0164
GLY 16
0.0125
PHE 17
0.0119
THR 18
0.0116
LEU 19
0.0090
LEU 20
0.0082
ALA 21
0.0079
LEU 22
0.0061
ILE 23
0.0049
VAL 24
0.0045
TYR 25
0.0042
ARG 26
0.0036
LEU 27
0.0029
GLY 28
0.0028
THR 29
0.0032
TYR 30
0.0028
ILE 31
0.0026
PRO 32
0.0035
ILE 33
0.0041
PRO 34
0.0049
GLY 35
0.0052
VAL 36
0.0049
ASN 37
0.0044
PRO 38
0.0042
SER 39
0.0032
VAL 40
0.0014
VAL 41
0.0023
GLU 42
0.0025
ASP 43
0.0023
ILE 44
0.0020
ILE 45
0.0022
SER 46
0.0020
SER 47
0.0021
HSD 48
0.0015
ALA 49
0.0037
THR 50
0.0057
GLY 51
0.0069
VAL 52
0.0058
LEU 53
0.0031
GLY 54
0.0048
ILE 55
0.0027
PHE 56
0.0014
ASN 57
0.0013
VAL 58
0.0016
PHE 59
0.0019
SER 60
0.0024
GLY 61
0.0027
GLY 62
0.0028
ALA 63
0.0026
LEU 64
0.0028
GLY 65
0.0033
ARG 66
0.0032
MET 67
0.0037
THR 68
0.0032
ILE 69
0.0031
PHE 70
0.0035
ALA 71
0.0043
LEU 72
0.0046
ASN 73
0.0046
VAL 74
0.0047
MET 75
0.0047
PRO 76
0.0046
TYR 77
0.0044
ILE 78
0.0046
VAL 79
0.0050
SER 80
0.0043
SER 81
0.0033
ILE 82
0.0046
ILE 83
0.0066
VAL 84
0.0057
GLN 85
0.0071
LEU 86
0.0101
LEU 87
0.0137
SER 88
0.0147
VAL 89
0.0175
ALA 90
0.0222
ILE 91
0.0265
PRO 92
0.0295
THR 93
0.0267
LEU 94
0.0187
ASN 95
0.0211
GLU 96
0.0238
MET 97
0.0169
ARG 98
0.0153
GLN 99
0.0203
ASP 100
0.0183
GLY 101
0.0167
GLU 102
0.0135
LEU 103
0.0136
GLY 104
0.0130
ARG 105
0.0095
MET 106
0.0075
LYS 107
0.0069
MET 108
0.0068
SER 109
0.0032
THR 110
0.0031
TYR 111
0.0049
THR 112
0.0040
ARG 113
0.0035
TYR 114
0.0039
LEU 115
0.0039
SER 116
0.0037
VAL 117
0.0038
ALA 118
0.0044
PHE 119
0.0047
CYS 120
0.0047
ILE 121
0.0054
ALA 122
0.0070
GLN 123
0.0065
GLY 124
0.0075
LEU 125
0.0093
VAL 126
0.0100
ILE 127
0.0080
LEU 128
0.0077
LEU 129
0.0097
GLY 130
0.0076
LEU 131
0.0056
GLU 132
0.0060
ARG 133
0.0031
MET 134
0.0016
ASN 135
0.0041
SER 136
0.0247
ASP 137
0.0562
GLU 138
0.0551
VAL 139
0.0113
MET 140
0.0082
VAL 141
0.0024
VAL 142
0.0052
ILE 143
0.0061
ASN 144
0.0073
PRO 145
0.0064
GLY 146
0.0102
ILE 147
0.0136
MET 148
0.0109
PHE 149
0.0087
ARG 150
0.0097
VAL 151
0.0098
VAL 152
0.0076
GLY 153
0.0069
ILE 154
0.0071
SER 155
0.0061
SER 156
0.0045
LEU 157
0.0042
LEU 158
0.0041
ALA 159
0.0027
GLY 160
0.0031
THR 161
0.0041
MET 162
0.0033
PHE 163
0.0032
LEU 164
0.0046
LEU 165
0.0050
TRP 166
0.0051
LEU 167
0.0061
GLY 168
0.0080
GLU 169
0.0088
ARG 170
0.0084
ILE 171
0.0098
ASN 172
0.0117
ALA 173
0.0121
LYS 174
0.0119
GLY 175
0.0143
ILE 176
0.0146
GLY 177
0.0140
ASN 178
0.0085
GLY 179
0.0074
ILE 180
0.0072
SER 181
0.0073
LEU 182
0.0066
ILE 183
0.0059
ILE 184
0.0048
PHE 185
0.0043
VAL 186
0.0042
GLY 187
0.0035
ILE 188
0.0033
ILE 189
0.0027
SER 190
0.0027
GLU 191
0.0034
LEU 192
0.0034
PRO 193
0.0041
SER 194
0.0062
SER 195
0.0068
ILE 196
0.0073
SER 197
0.0089
SER 198
0.0095
VAL 199
0.0092
PHE 200
0.0101
LEU 201
0.0105
LEU 202
0.0091
GLY 203
0.0105
LYS 204
0.0113
ASN 205
0.0100
GLY 206
0.0111
GLU 207
0.0117
VAL 208
0.0114
SER 209
0.0152
GLY 210
0.0170
LEU 211
0.0176
VAL 212
0.0134
VAL 213
0.0127
LEU 214
0.0157
SER 215
0.0125
MET 216
0.0101
LEU 217
0.0115
LEU 218
0.0106
ALA 219
0.0072
PHE 220
0.0073
PHE 221
0.0071
ALA 222
0.0072
LEU 223
0.0059
PHE 224
0.0050
LEU 225
0.0056
LEU 226
0.0052
ILE 227
0.0049
ILE 228
0.0042
PHE 229
0.0042
PHE 230
0.0044
GLU 231
0.0041
ARG 232
0.0034
SER 233
0.0035
TYR 234
0.0028
ARG 235
0.0018
LYS 236
0.0020
VAL 237
0.0020
PHE 238
0.0038
VAL 239
0.0036
GLN 240
0.0035
TYR 241
0.0020
PRO 242
0.0025
LYS 243
0.0052
ARG 244
0.0099
GLN 245
0.0085
THR 246
0.0029
GLY 247
0.0086
GLY 248
0.0110
ARG 249
0.0076
PHE 250
0.0097
TYR 251
0.0088
ASN 252
0.0130
SER 253
0.0037
ASP 254
0.0047
SER 255
0.0039
SER 256
0.0027
TYR 257
0.0023
ILE 258
0.0018
PRO 259
0.0010
LEU 260
0.0013
LYS 261
0.0023
ILE 262
0.0030
ASN 263
0.0032
THR 264
0.0031
ALA 265
0.0024
GLY 266
0.0025
VAL 267
0.0028
ILE 268
0.0014
PRO 269
0.0027
PRO 270
0.0030
ILE 271
0.0016
PHE 272
0.0027
ALA 273
0.0033
ASN 274
0.0050
ALA 275
0.0049
LEU 276
0.0049
LEU 277
0.0076
LEU 278
0.0086
SER 279
0.0089
SER 280
0.0103
ILE 281
0.0111
SER 282
0.0139
LEU 283
0.0173
VAL 284
0.0146
ARG 285
0.0150
PHE 286
0.0189
HSD 287
0.0180
SER 288
0.0156
GLY 289
0.0139
SER 290
0.0172
GLU 291
0.0156
TRP 292
0.0162
ALA 293
0.0145
ASP 294
0.0100
VAL 295
0.0093
LEU 296
0.0104
LEU 297
0.0095
ARG 298
0.0063
TYR 299
0.0064
LEU 300
0.0082
SER 301
0.0073
SER 302
0.0072
GLU 303
0.0074
GLY 304
0.0073
ILE 305
0.0073
LEU 306
0.0077
TYR 307
0.0075
VAL 308
0.0075
SER 309
0.0073
VAL 310
0.0062
TYR 311
0.0060
ILE 312
0.0061
ALA 313
0.0052
LEU 314
0.0048
ILE 315
0.0046
MET 316
0.0037
PHE 317
0.0040
PHE 318
0.0034
THR 319
0.0025
PHE 320
0.0035
PHE 321
0.0044
TYR 322
0.0024
THR 323
0.0029
SER 324
0.0043
LEU 325
0.0048
VAL 326
0.0037
PHE 327
0.0043
ASP 328
0.0078
THR 329
0.0049
LYS 330
0.0050
GLU 331
0.0060
THR 332
0.0050
SER 333
0.0031
GLU 334
0.0051
MET 335
0.0070
LEU 336
0.0055
LYS 337
0.0062
LYS 338
0.0084
ASN 339
0.0085
GLY 340
0.0052
GLY 341
0.0051
PHE 342
0.0050
VAL 343
0.0049
PRO 344
0.0061
GLY 345
0.0068
LYS 346
0.0075
ARG 347
0.0080
PRO 348
0.0047
GLY 349
0.0046
LYS 350
0.0070
ALA 351
0.0078
THR 352
0.0045
LYS 353
0.0044
GLU 354
0.0064
TYR 355
0.0043
PHE 356
0.0030
ASP 357
0.0045
GLN 358
0.0036
VAL 359
0.0020
ILE 360
0.0024
GLY 361
0.0027
ARG 362
0.0015
ILE 363
0.0022
THR 364
0.0034
VAL 365
0.0034
LEU 366
0.0039
GLY 367
0.0037
ALA 368
0.0040
ILE 369
0.0043
TYR 370
0.0045
LEU 371
0.0044
SER 372
0.0045
VAL 373
0.0052
VAL 374
0.0052
CYS 375
0.0050
VAL 376
0.0061
VAL 377
0.0062
PRO 378
0.0056
GLU 379
0.0058
ILE 380
0.0061
VAL 381
0.0064
ARG 382
0.0063
HSD 383
0.0056
TYR 384
0.0067
CYS 385
0.0074
ALA 386
0.0064
VAL 387
0.0069
SER 388
0.0063
PHE 389
0.0062
THR 390
0.0054
LEU 391
0.0046
GLY 392
0.0049
GLY 393
0.0052
THR 394
0.0040
SER 395
0.0038
PHE 396
0.0042
LEU 397
0.0037
ILE 398
0.0036
ILE 399
0.0029
VAL 400
0.0031
ASN 401
0.0042
VAL 402
0.0042
ILE 403
0.0036
ASN 404
0.0045
ASP 405
0.0068
THR 406
0.0092
PHE 407
0.0088
SER 408
0.0105
GLN 409
0.0145
VAL 410
0.0149
GLN 411
0.0160
THR 412
0.0171
GLN 413
0.0184
VAL 414
0.0169
TYR 415
0.0147
SER 416
0.0187
GLY 417
0.0168
ARG 418
0.0047
TYR 419
0.0116
SER 420
0.0110
ALA 421
0.0024
LEU 422
0.0144
MET 423
0.0177
LYS 424
0.0104
LYS 425
0.0161
SER 426
0.0200
GLU 427
0.0120
LEU 428
0.0126
TRP 429
0.0100
LYS 430
0.0063
LYS 431
0.0048
VAL 432
0.0182
LYS 433
0.0260
MET 434
0.0096
PHE 435
0.0033
LEU 436
0.0059
ALA 437
0.0093
MET 438
0.0080
ILE 439
0.0097
GLY 440
0.0083
SER 441
0.0104
PHE 442
0.0091
ALA 443
0.0043
ARG 444
0.0048
PHE 445
0.0040
LEU 446
0.0031
CYS 447
0.0039
ASP 448
0.0039
VAL 449
0.0030
LYS 450
0.0060
GLN 451
0.0068
GLU 452
0.0036
ALA 453
0.0047
LEU 454
0.0065
GLN 455
0.0039
VAL 456
0.0029
SER 457
0.0030
TRP 458
0.0033
ALA 459
0.0034
SER 460
0.0034
ARG 461
0.0049
LYS 462
0.0034
GLU 463
0.0024
VAL 464
0.0033
SER 465
0.0027
VAL 466
0.0012
PHE 467
0.0020
LEU 468
0.0023
LEU 469
0.0014
ILE 470
0.0011
VAL 471
0.0011
LEU 472
0.0008
LEU 473
0.0020
THR 474
0.0023
VAL 475
0.0011
VAL 476
0.0007
VAL 477
0.0025
SER 478
0.0029
SER 479
0.0016
ILE 480
0.0015
LEU 481
0.0031
PHE 482
0.0031
SER 483
0.0019
CYS 484
0.0027
VAL 485
0.0034
ASP 486
0.0032
PHE 487
0.0030
VAL 488
0.0031
PHE 489
0.0032
LEU 490
0.0032
ARG 491
0.0031
LEU 492
0.0030
VAL 493
0.0033
LYS 494
0.0036
ILE 495
0.0030
ALA 496
0.0037
LEU 497
0.0043
GLY 498
0.0044
VAL 499
0.0044
VAL 500
0.0036
TYR 501
0.0035
ALA 502
0.0034
ALA 503
0.0035
MET 504
0.0191
SER 505
0.0115
PHE 506
0.0105
VAL 507
0.0106
SER 508
0.0097
CYS 509
0.0076
LEU 510
0.0073
MET 511
0.0116
PHE 512
0.0123
LEU 513
0.0083
THR 514
0.0089
ALA 515
0.0114
ALA 516
0.0089
GLN 517
0.0065
VAL 518
0.0077
PHE 519
0.0090
LEU 520
0.0063
ALA 521
0.0050
PHE 522
0.0066
LEU 523
0.0058
LEU 524
0.0030
VAL 525
0.0033
LEU 526
0.0045
LEU 527
0.0027
VAL 528
0.0023
LEU 529
0.0034
LEU 530
0.0032
GLN 531
0.0028
SER 532
0.0030
PRO 533
0.0028
GLU 534
0.0031
SER 535
0.0030
ASP 536
0.0025
THR 537
0.0021
LEU 538
0.0027
GLY 539
0.0020
GLY 540
0.0048
PHE 541
0.0038
GLY 542
0.0021
GLY 543
0.0034
PRO 544
0.0025
GLN 545
0.0043
CYS 546
0.0108
ASN 547
0.0114
LEU 548
0.0114
GLY 549
0.0109
SER 550
0.0149
MET 551
0.0174
PHE 552
0.0104
GLY 553
0.0119
LYS 554
0.0074
SER 555
0.0078
SER 556
0.0079
SER 557
0.0078
SER 558
0.0077
SER 559
0.0034
PHE 560
0.0047
ILE 561
0.0026
ALA 562
0.0033
LYS 563
0.0066
LEU 564
0.0061
THR 565
0.0033
ALA 566
0.0055
VAL 567
0.0077
VAL 568
0.0056
ALA 569
0.0033
ALA 570
0.0052
ALA 571
0.0058
PHE 572
0.0037
ILE 573
0.0022
VAL 574
0.0040
ASN 575
0.0047
THR 576
0.0033
ILE 577
0.0028
LEU 578
0.0035
LEU 579
0.0046
VAL 580
0.0046
GLY 581
0.0048
THR 582
0.0057
ASN 583
0.0061
ALA 584
0.0068
ARG 585
0.0085
ARG 586
0.0086
VAL 587
0.0100
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.