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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 = 0.0373
MET 1
0.0205
ASN 2
0.0130
VAL 3
0.0063
GLY 4
0.0090
ALA 5
0.0142
ARG 6
0.0130
GLY 7
0.0119
ASN 8
0.0116
ALA 9
0.0120
GLY 10
0.0110
LEU 11
0.0094
PHE 12
0.0090
TRP 13
0.0076
ARG 14
0.0064
PHE 15
0.0061
GLY 16
0.0058
PHE 17
0.0041
THR 18
0.0030
LEU 19
0.0039
LEU 20
0.0048
ALA 21
0.0032
LEU 22
0.0033
ILE 23
0.0048
VAL 24
0.0045
TYR 25
0.0038
ARG 26
0.0050
LEU 27
0.0050
GLY 28
0.0047
THR 29
0.0066
TYR 30
0.0071
ILE 31
0.0063
PRO 32
0.0061
ILE 33
0.0054
PRO 34
0.0039
GLY 35
0.0028
VAL 36
0.0038
ASN 37
0.0043
PRO 38
0.0071
SER 39
0.0078
VAL 40
0.0050
VAL 41
0.0060
GLU 42
0.0086
ASP 43
0.0055
ILE 44
0.0054
ILE 45
0.0056
SER 46
0.0020
SER 47
0.0029
HSD 48
0.0034
ALA 49
0.0062
THR 50
0.0102
GLY 51
0.0124
VAL 52
0.0104
LEU 53
0.0062
GLY 54
0.0080
ILE 55
0.0052
PHE 56
0.0030
ASN 57
0.0023
VAL 58
0.0031
PHE 59
0.0031
SER 60
0.0038
GLY 61
0.0044
GLY 62
0.0054
ALA 63
0.0064
LEU 64
0.0073
GLY 65
0.0076
ARG 66
0.0072
MET 67
0.0069
THR 68
0.0067
ILE 69
0.0063
PHE 70
0.0061
ALA 71
0.0065
LEU 72
0.0068
ASN 73
0.0048
VAL 74
0.0049
MET 75
0.0047
PRO 76
0.0054
TYR 77
0.0050
ILE 78
0.0049
VAL 79
0.0053
SER 80
0.0052
SER 81
0.0055
ILE 82
0.0057
ILE 83
0.0059
VAL 84
0.0059
GLN 85
0.0080
LEU 86
0.0092
LEU 87
0.0098
SER 88
0.0118
VAL 89
0.0155
ALA 90
0.0177
ILE 91
0.0229
PRO 92
0.0270
THR 93
0.0235
LEU 94
0.0144
ASN 95
0.0166
GLU 96
0.0172
MET 97
0.0094
ARG 98
0.0090
GLN 99
0.0109
ASP 100
0.0062
GLY 101
0.0043
GLU 102
0.0026
LEU 103
0.0034
GLY 104
0.0050
ARG 105
0.0040
MET 106
0.0031
LYS 107
0.0055
MET 108
0.0059
SER 109
0.0043
THR 110
0.0044
TYR 111
0.0063
THR 112
0.0053
ARG 113
0.0047
TYR 114
0.0054
LEU 115
0.0060
SER 116
0.0058
VAL 117
0.0058
ALA 118
0.0062
PHE 119
0.0065
CYS 120
0.0063
ILE 121
0.0065
ALA 122
0.0068
GLN 123
0.0069
GLY 124
0.0075
LEU 125
0.0073
VAL 126
0.0077
ILE 127
0.0070
LEU 128
0.0056
LEU 129
0.0066
GLY 130
0.0080
LEU 131
0.0051
GLU 132
0.0058
ARG 133
0.0100
MET 134
0.0063
ASN 135
0.0073
SER 136
0.0226
ASP 137
0.0373
GLU 138
0.0345
VAL 139
0.0103
MET 140
0.0058
VAL 141
0.0019
VAL 142
0.0021
ILE 143
0.0019
ASN 144
0.0036
PRO 145
0.0049
GLY 146
0.0069
ILE 147
0.0076
MET 148
0.0045
PHE 149
0.0038
ARG 150
0.0056
VAL 151
0.0056
VAL 152
0.0045
GLY 153
0.0054
ILE 154
0.0064
SER 155
0.0059
SER 156
0.0059
LEU 157
0.0063
LEU 158
0.0062
ALA 159
0.0056
GLY 160
0.0054
THR 161
0.0058
MET 162
0.0052
PHE 163
0.0045
LEU 164
0.0048
LEU 165
0.0046
TRP 166
0.0033
LEU 167
0.0031
GLY 168
0.0027
GLU 169
0.0014
ARG 170
0.0009
ILE 171
0.0012
ASN 172
0.0011
ALA 173
0.0024
LYS 174
0.0031
GLY 175
0.0038
ILE 176
0.0043
GLY 177
0.0031
ASN 178
0.0017
GLY 179
0.0023
ILE 180
0.0031
SER 181
0.0025
LEU 182
0.0026
ILE 183
0.0036
ILE 184
0.0030
PHE 185
0.0028
VAL 186
0.0030
GLY 187
0.0030
ILE 188
0.0030
ILE 189
0.0027
SER 190
0.0038
GLU 191
0.0033
LEU 192
0.0030
PRO 193
0.0058
SER 194
0.0060
SER 195
0.0060
ILE 196
0.0075
SER 197
0.0090
SER 198
0.0070
VAL 199
0.0040
PHE 200
0.0057
LEU 201
0.0054
LEU 202
0.0047
GLY 203
0.0070
LYS 204
0.0047
ASN 205
0.0114
GLY 206
0.0182
GLU 207
0.0198
VAL 208
0.0134
SER 209
0.0189
GLY 210
0.0186
LEU 211
0.0219
VAL 212
0.0153
VAL 213
0.0118
LEU 214
0.0185
SER 215
0.0152
MET 216
0.0093
LEU 217
0.0120
LEU 218
0.0122
ALA 219
0.0061
PHE 220
0.0052
PHE 221
0.0058
ALA 222
0.0044
LEU 223
0.0024
PHE 224
0.0023
LEU 225
0.0022
LEU 226
0.0005
ILE 227
0.0005
ILE 228
0.0011
PHE 229
0.0023
PHE 230
0.0023
GLU 231
0.0024
ARG 232
0.0044
SER 233
0.0050
TYR 234
0.0058
ARG 235
0.0065
LYS 236
0.0075
VAL 237
0.0066
PHE 238
0.0117
VAL 239
0.0104
GLN 240
0.0094
TYR 241
0.0039
PRO 242
0.0102
LYS 243
0.0125
ARG 244
0.0260
GLN 245
0.0123
THR 246
0.0080
GLY 247
0.0223
GLY 248
0.0189
ARG 249
0.0028
PHE 250
0.0161
TYR 251
0.0193
ASN 252
0.0302
SER 253
0.0088
ASP 254
0.0031
SER 255
0.0068
SER 256
0.0099
TYR 257
0.0089
ILE 258
0.0074
PRO 259
0.0058
LEU 260
0.0053
LYS 261
0.0058
ILE 262
0.0047
ASN 263
0.0051
THR 264
0.0055
ALA 265
0.0054
GLY 266
0.0045
VAL 267
0.0028
ILE 268
0.0036
PRO 269
0.0029
PRO 270
0.0024
ILE 271
0.0028
PHE 272
0.0016
ALA 273
0.0018
ASN 274
0.0061
ALA 275
0.0061
LEU 276
0.0052
LEU 277
0.0109
LEU 278
0.0144
SER 279
0.0150
SER 280
0.0204
ILE 281
0.0221
SER 282
0.0266
LEU 283
0.0329
VAL 284
0.0283
ARG 285
0.0273
PHE 286
0.0310
HSD 287
0.0286
SER 288
0.0203
GLY 289
0.0180
SER 290
0.0347
GLU 291
0.0368
TRP 292
0.0368
ALA 293
0.0290
ASP 294
0.0159
VAL 295
0.0180
LEU 296
0.0234
LEU 297
0.0202
ARG 298
0.0161
TYR 299
0.0176
LEU 300
0.0194
SER 301
0.0176
SER 302
0.0166
GLU 303
0.0144
GLY 304
0.0172
ILE 305
0.0152
LEU 306
0.0148
TYR 307
0.0124
VAL 308
0.0103
SER 309
0.0074
VAL 310
0.0064
TYR 311
0.0053
ILE 312
0.0036
ALA 313
0.0015
LEU 314
0.0017
ILE 315
0.0013
MET 316
0.0038
PHE 317
0.0043
PHE 318
0.0043
THR 319
0.0062
PHE 320
0.0066
PHE 321
0.0067
TYR 322
0.0070
THR 323
0.0074
SER 324
0.0077
LEU 325
0.0085
VAL 326
0.0083
PHE 327
0.0073
ASP 328
0.0103
THR 329
0.0063
LYS 330
0.0053
GLU 331
0.0062
THR 332
0.0064
SER 333
0.0031
GLU 334
0.0052
MET 335
0.0097
LEU 336
0.0104
LYS 337
0.0113
LYS 338
0.0139
ASN 339
0.0166
GLY 340
0.0118
GLY 341
0.0119
PHE 342
0.0126
VAL 343
0.0112
PRO 344
0.0147
GLY 345
0.0151
LYS 346
0.0154
ARG 347
0.0169
PRO 348
0.0094
GLY 349
0.0092
LYS 350
0.0123
ALA 351
0.0133
THR 352
0.0069
LYS 353
0.0042
GLU 354
0.0075
TYR 355
0.0043
PHE 356
0.0009
ASP 357
0.0045
GLN 358
0.0032
VAL 359
0.0012
ILE 360
0.0040
GLY 361
0.0042
ARG 362
0.0025
ILE 363
0.0047
THR 364
0.0060
VAL 365
0.0058
LEU 366
0.0065
GLY 367
0.0047
ALA 368
0.0041
ILE 369
0.0040
TYR 370
0.0025
LEU 371
0.0020
SER 372
0.0018
VAL 373
0.0034
VAL 374
0.0031
CYS 375
0.0028
VAL 376
0.0059
VAL 377
0.0063
PRO 378
0.0060
GLU 379
0.0081
ILE 380
0.0081
VAL 381
0.0073
ARG 382
0.0083
HSD 383
0.0091
TYR 384
0.0095
CYS 385
0.0022
ALA 386
0.0022
VAL 387
0.0013
SER 388
0.0037
PHE 389
0.0040
THR 390
0.0049
LEU 391
0.0036
GLY 392
0.0037
GLY 393
0.0035
THR 394
0.0028
SER 395
0.0024
PHE 396
0.0023
LEU 397
0.0017
ILE 398
0.0017
ILE 399
0.0014
VAL 400
0.0009
ASN 401
0.0008
VAL 402
0.0011
ILE 403
0.0014
ASN 404
0.0013
ASP 405
0.0018
THR 406
0.0032
PHE 407
0.0046
SER 408
0.0049
GLN 409
0.0060
VAL 410
0.0072
GLN 411
0.0085
THR 412
0.0087
GLN 413
0.0087
VAL 414
0.0089
TYR 415
0.0092
SER 416
0.0098
GLY 417
0.0084
ARG 418
0.0039
TYR 419
0.0048
SER 420
0.0039
ALA 421
0.0033
LEU 422
0.0059
MET 423
0.0063
LYS 424
0.0057
LYS 425
0.0083
SER 426
0.0095
GLU 427
0.0075
LEU 428
0.0056
TRP 429
0.0049
LYS 430
0.0069
LYS 431
0.0047
VAL 432
0.0048
LYS 433
0.0113
MET 434
0.0133
PHE 435
0.0044
LEU 436
0.0108
ALA 437
0.0129
MET 438
0.0105
ILE 439
0.0130
GLY 440
0.0108
SER 441
0.0145
PHE 442
0.0115
ALA 443
0.0043
ARG 444
0.0078
PHE 445
0.0051
LEU 446
0.0060
CYS 447
0.0090
ASP 448
0.0070
VAL 449
0.0055
LYS 450
0.0111
GLN 451
0.0114
GLU 452
0.0058
ALA 453
0.0083
LEU 454
0.0106
GLN 455
0.0068
VAL 456
0.0061
SER 457
0.0063
TRP 458
0.0044
ALA 459
0.0035
SER 460
0.0031
ARG 461
0.0019
LYS 462
0.0015
GLU 463
0.0021
VAL 464
0.0012
SER 465
0.0012
VAL 466
0.0021
PHE 467
0.0025
LEU 468
0.0024
LEU 469
0.0031
ILE 470
0.0028
VAL 471
0.0024
LEU 472
0.0030
LEU 473
0.0023
THR 474
0.0018
VAL 475
0.0018
VAL 476
0.0018
VAL 477
0.0018
SER 478
0.0022
SER 479
0.0034
ILE 480
0.0034
LEU 481
0.0035
PHE 482
0.0051
SER 483
0.0073
CYS 484
0.0075
VAL 485
0.0090
ASP 486
0.0110
PHE 487
0.0159
VAL 488
0.0143
PHE 489
0.0113
LEU 490
0.0140
ARG 491
0.0188
LEU 492
0.0148
VAL 493
0.0104
LYS 494
0.0142
ILE 495
0.0151
ALA 496
0.0115
LEU 497
0.0076
GLY 498
0.0099
VAL 499
0.0102
VAL 500
0.0140
TYR 501
0.0128
ALA 502
0.0157
ALA 503
0.0197
MET 504
0.0089
SER 505
0.0055
PHE 506
0.0026
VAL 507
0.0044
SER 508
0.0023
CYS 509
0.0021
LEU 510
0.0034
MET 511
0.0031
PHE 512
0.0031
LEU 513
0.0034
THR 514
0.0032
ALA 515
0.0031
ALA 516
0.0036
GLN 517
0.0041
VAL 518
0.0043
PHE 519
0.0046
LEU 520
0.0048
ALA 521
0.0055
PHE 522
0.0057
LEU 523
0.0052
LEU 524
0.0052
VAL 525
0.0055
LEU 526
0.0053
LEU 527
0.0047
VAL 528
0.0042
LEU 529
0.0045
LEU 530
0.0042
GLN 531
0.0032
SER 532
0.0030
PRO 533
0.0021
GLU 534
0.0018
SER 535
0.0013
ASP 536
0.0023
THR 537
0.0041
LEU 538
0.0050
GLY 539
0.0052
GLY 540
0.0037
PHE 541
0.0035
GLY 542
0.0039
GLY 543
0.0059
PRO 544
0.0047
GLN 545
0.0022
CYS 546
0.0043
ASN 547
0.0051
LEU 548
0.0056
GLY 549
0.0055
SER 550
0.0080
MET 551
0.0111
PHE 552
0.0109
GLY 553
0.0097
LYS 554
0.0083
SER 555
0.0087
SER 556
0.0049
SER 557
0.0051
SER 558
0.0009
SER 559
0.0029
PHE 560
0.0040
ILE 561
0.0041
ALA 562
0.0030
LYS 563
0.0034
LEU 564
0.0045
THR 565
0.0046
ALA 566
0.0043
VAL 567
0.0046
VAL 568
0.0049
ALA 569
0.0051
ALA 570
0.0052
ALA 571
0.0044
PHE 572
0.0047
ILE 573
0.0051
VAL 574
0.0048
ASN 575
0.0041
THR 576
0.0042
ILE 577
0.0050
LEU 578
0.0043
LEU 579
0.0042
VAL 580
0.0047
GLY 581
0.0056
THR 582
0.0049
ASN 583
0.0036
ALA 584
0.0047
ARG 585
0.0075
ARG 586
0.0061
VAL 587
0.0057
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.