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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 = 0.0387
MET 1
0.0110
ASN 2
0.0037
VAL 3
0.0027
GLY 4
0.0122
ALA 5
0.0182
ARG 6
0.0197
GLY 7
0.0155
ASN 8
0.0211
ALA 9
0.0253
GLY 10
0.0176
LEU 11
0.0157
PHE 12
0.0196
TRP 13
0.0153
ARG 14
0.0118
PHE 15
0.0122
GLY 16
0.0102
PHE 17
0.0081
THR 18
0.0066
LEU 19
0.0054
LEU 20
0.0040
ALA 21
0.0032
LEU 22
0.0040
ILE 23
0.0042
VAL 24
0.0050
TYR 25
0.0053
ARG 26
0.0056
LEU 27
0.0068
GLY 28
0.0065
THR 29
0.0058
TYR 30
0.0067
ILE 31
0.0060
PRO 32
0.0048
ILE 33
0.0043
PRO 34
0.0030
GLY 35
0.0024
VAL 36
0.0014
ASN 37
0.0026
PRO 38
0.0041
SER 39
0.0063
VAL 40
0.0057
VAL 41
0.0042
GLU 42
0.0059
ASP 43
0.0072
ILE 44
0.0055
ILE 45
0.0038
SER 46
0.0045
SER 47
0.0055
HSD 48
0.0033
ALA 49
0.0013
THR 50
0.0029
GLY 51
0.0044
VAL 52
0.0049
LEU 53
0.0037
GLY 54
0.0036
ILE 55
0.0046
PHE 56
0.0045
ASN 57
0.0044
VAL 58
0.0056
PHE 59
0.0051
SER 60
0.0049
GLY 61
0.0051
GLY 62
0.0058
ALA 63
0.0056
LEU 64
0.0046
GLY 65
0.0046
ARG 66
0.0051
MET 67
0.0043
THR 68
0.0052
ILE 69
0.0057
PHE 70
0.0057
ALA 71
0.0058
LEU 72
0.0059
ASN 73
0.0054
VAL 74
0.0049
MET 75
0.0055
PRO 76
0.0057
TYR 77
0.0041
ILE 78
0.0048
VAL 79
0.0056
SER 80
0.0044
SER 81
0.0031
ILE 82
0.0041
ILE 83
0.0050
VAL 84
0.0036
GLN 85
0.0024
LEU 86
0.0042
LEU 87
0.0063
SER 88
0.0059
VAL 89
0.0047
ALA 90
0.0087
ILE 91
0.0126
PRO 92
0.0139
THR 93
0.0160
LEU 94
0.0114
ASN 95
0.0101
GLU 96
0.0139
MET 97
0.0125
ARG 98
0.0090
GLN 99
0.0120
ASP 100
0.0159
GLY 101
0.0153
GLU 102
0.0149
LEU 103
0.0156
GLY 104
0.0124
ARG 105
0.0091
MET 106
0.0100
LYS 107
0.0109
MET 108
0.0071
SER 109
0.0047
THR 110
0.0069
TYR 111
0.0078
THR 112
0.0039
ARG 113
0.0045
TYR 114
0.0068
LEU 115
0.0060
SER 116
0.0052
VAL 117
0.0061
ALA 118
0.0069
PHE 119
0.0070
CYS 120
0.0067
ILE 121
0.0064
ALA 122
0.0073
GLN 123
0.0070
GLY 124
0.0061
LEU 125
0.0060
VAL 126
0.0060
ILE 127
0.0042
LEU 128
0.0035
LEU 129
0.0035
GLY 130
0.0012
LEU 131
0.0008
GLU 132
0.0031
ARG 133
0.0047
MET 134
0.0053
ASN 135
0.0065
SER 136
0.0167
ASP 137
0.0272
GLU 138
0.0267
VAL 139
0.0115
MET 140
0.0082
VAL 141
0.0041
VAL 142
0.0044
ILE 143
0.0066
ASN 144
0.0084
PRO 145
0.0071
GLY 146
0.0088
ILE 147
0.0103
MET 148
0.0085
PHE 149
0.0057
ARG 150
0.0063
VAL 151
0.0076
VAL 152
0.0057
GLY 153
0.0049
ILE 154
0.0064
SER 155
0.0067
SER 156
0.0062
LEU 157
0.0062
LEU 158
0.0060
ALA 159
0.0058
GLY 160
0.0057
THR 161
0.0053
MET 162
0.0045
PHE 163
0.0042
LEU 164
0.0039
LEU 165
0.0033
TRP 166
0.0025
LEU 167
0.0024
GLY 168
0.0027
GLU 169
0.0026
ARG 170
0.0039
ILE 171
0.0044
ASN 172
0.0051
ALA 173
0.0069
LYS 174
0.0085
GLY 175
0.0066
ILE 176
0.0069
GLY 177
0.0057
ASN 178
0.0046
GLY 179
0.0037
ILE 180
0.0038
SER 181
0.0053
LEU 182
0.0053
ILE 183
0.0049
ILE 184
0.0057
PHE 185
0.0062
VAL 186
0.0063
GLY 187
0.0062
ILE 188
0.0069
ILE 189
0.0076
SER 190
0.0078
GLU 191
0.0084
LEU 192
0.0092
PRO 193
0.0134
SER 194
0.0131
SER 195
0.0105
ILE 196
0.0140
SER 197
0.0184
SER 198
0.0168
VAL 199
0.0107
PHE 200
0.0140
LEU 201
0.0235
LEU 202
0.0222
GLY 203
0.0118
LYS 204
0.0208
ASN 205
0.0334
GLY 206
0.0309
GLU 207
0.0387
VAL 208
0.0257
SER 209
0.0258
GLY 210
0.0173
LEU 211
0.0279
VAL 212
0.0234
VAL 213
0.0116
LEU 214
0.0209
SER 215
0.0223
MET 216
0.0124
LEU 217
0.0128
LEU 218
0.0178
ALA 219
0.0115
PHE 220
0.0053
PHE 221
0.0072
ALA 222
0.0063
LEU 223
0.0031
PHE 224
0.0043
LEU 225
0.0049
LEU 226
0.0032
ILE 227
0.0036
ILE 228
0.0045
PHE 229
0.0039
PHE 230
0.0034
GLU 231
0.0044
ARG 232
0.0043
SER 233
0.0034
TYR 234
0.0031
ARG 235
0.0025
LYS 236
0.0023
VAL 237
0.0018
PHE 238
0.0038
VAL 239
0.0037
GLN 240
0.0034
TYR 241
0.0064
PRO 242
0.0071
LYS 243
0.0082
ARG 244
0.0136
GLN 245
0.0138
THR 246
0.0096
GLY 247
0.0145
GLY 248
0.0154
ARG 249
0.0105
PHE 250
0.0122
TYR 251
0.0103
ASN 252
0.0141
SER 253
0.0070
ASP 254
0.0077
SER 255
0.0067
SER 256
0.0026
TYR 257
0.0025
ILE 258
0.0023
PRO 259
0.0027
LEU 260
0.0021
LYS 261
0.0026
ILE 262
0.0031
ASN 263
0.0038
THR 264
0.0044
ALA 265
0.0053
GLY 266
0.0054
VAL 267
0.0055
ILE 268
0.0055
PRO 269
0.0055
PRO 270
0.0052
ILE 271
0.0056
PHE 272
0.0054
ALA 273
0.0054
ASN 274
0.0046
ALA 275
0.0048
LEU 276
0.0053
LEU 277
0.0058
LEU 278
0.0044
SER 279
0.0043
SER 280
0.0061
ILE 281
0.0041
SER 282
0.0071
LEU 283
0.0113
VAL 284
0.0079
ARG 285
0.0117
PHE 286
0.0200
HSD 287
0.0229
SER 288
0.0236
GLY 289
0.0353
SER 290
0.0307
GLU 291
0.0208
TRP 292
0.0194
ALA 293
0.0109
ASP 294
0.0064
VAL 295
0.0124
LEU 296
0.0135
LEU 297
0.0098
ARG 298
0.0208
TYR 299
0.0241
LEU 300
0.0164
SER 301
0.0149
SER 302
0.0175
GLU 303
0.0142
GLY 304
0.0202
ILE 305
0.0216
LEU 306
0.0201
TYR 307
0.0127
VAL 308
0.0109
SER 309
0.0135
VAL 310
0.0116
TYR 311
0.0083
ILE 312
0.0078
ALA 313
0.0088
LEU 314
0.0079
ILE 315
0.0064
MET 316
0.0059
PHE 317
0.0062
PHE 318
0.0058
THR 319
0.0052
PHE 320
0.0047
PHE 321
0.0046
TYR 322
0.0046
THR 323
0.0043
SER 324
0.0036
LEU 325
0.0031
VAL 326
0.0035
PHE 327
0.0025
ASP 328
0.0006
THR 329
0.0012
LYS 330
0.0026
GLU 331
0.0025
THR 332
0.0019
SER 333
0.0025
GLU 334
0.0031
MET 335
0.0029
LEU 336
0.0030
LYS 337
0.0041
LYS 338
0.0041
ASN 339
0.0038
GLY 340
0.0038
GLY 341
0.0040
PHE 342
0.0038
VAL 343
0.0033
PRO 344
0.0039
GLY 345
0.0044
LYS 346
0.0046
ARG 347
0.0048
PRO 348
0.0043
GLY 349
0.0039
LYS 350
0.0040
ALA 351
0.0040
THR 352
0.0030
LYS 353
0.0025
GLU 354
0.0030
TYR 355
0.0022
PHE 356
0.0015
ASP 357
0.0017
GLN 358
0.0014
VAL 359
0.0009
ILE 360
0.0015
GLY 361
0.0017
ARG 362
0.0015
ILE 363
0.0021
THR 364
0.0032
VAL 365
0.0025
LEU 366
0.0024
GLY 367
0.0039
ALA 368
0.0039
ILE 369
0.0031
TYR 370
0.0033
LEU 371
0.0038
SER 372
0.0037
VAL 373
0.0025
VAL 374
0.0025
CYS 375
0.0032
VAL 376
0.0035
VAL 377
0.0027
PRO 378
0.0031
GLU 379
0.0051
ILE 380
0.0059
VAL 381
0.0069
ARG 382
0.0060
HSD 383
0.0085
TYR 384
0.0104
CYS 385
0.0155
ALA 386
0.0171
VAL 387
0.0120
SER 388
0.0070
PHE 389
0.0040
THR 390
0.0060
LEU 391
0.0054
GLY 392
0.0042
GLY 393
0.0037
THR 394
0.0049
SER 395
0.0054
PHE 396
0.0051
LEU 397
0.0051
ILE 398
0.0057
ILE 399
0.0061
VAL 400
0.0051
ASN 401
0.0054
VAL 402
0.0056
ILE 403
0.0056
ASN 404
0.0052
ASP 405
0.0050
THR 406
0.0048
PHE 407
0.0042
SER 408
0.0051
GLN 409
0.0059
VAL 410
0.0072
GLN 411
0.0080
THR 412
0.0074
GLN 413
0.0074
VAL 414
0.0093
TYR 415
0.0076
SER 416
0.0029
GLY 417
0.0033
ARG 418
0.0062
TYR 419
0.0097
SER 420
0.0085
ALA 421
0.0071
LEU 422
0.0100
MET 423
0.0123
LYS 424
0.0104
LYS 425
0.0107
SER 426
0.0091
GLU 427
0.0094
LEU 428
0.0132
TRP 429
0.0087
LYS 430
0.0101
LYS 431
0.0172
VAL 432
0.0141
LYS 433
0.0114
MET 434
0.0009
PHE 435
0.0006
LEU 436
0.0007
ALA 437
0.0007
MET 438
0.0005
ILE 439
0.0005
GLY 440
0.0004
SER 441
0.0004
PHE 442
0.0006
ALA 443
0.0003
ARG 444
0.0003
PHE 445
0.0006
LEU 446
0.0007
CYS 447
0.0009
ASP 448
0.0011
VAL 449
0.0014
LYS 450
0.0017
GLN 451
0.0020
GLU 452
0.0020
ALA 453
0.0024
LEU 454
0.0027
GLN 455
0.0025
VAL 456
0.0028
SER 457
0.0034
TRP 458
0.0040
ALA 459
0.0049
SER 460
0.0059
ARG 461
0.0077
LYS 462
0.0096
GLU 463
0.0082
VAL 464
0.0061
SER 465
0.0072
VAL 466
0.0084
PHE 467
0.0064
LEU 468
0.0062
LEU 469
0.0078
ILE 470
0.0078
VAL 471
0.0066
LEU 472
0.0067
LEU 473
0.0083
THR 474
0.0087
VAL 475
0.0079
VAL 476
0.0090
VAL 477
0.0095
SER 478
0.0088
SER 479
0.0096
ILE 480
0.0095
LEU 481
0.0073
PHE 482
0.0066
SER 483
0.0085
CYS 484
0.0066
VAL 485
0.0065
ASP 486
0.0071
PHE 487
0.0097
VAL 488
0.0111
PHE 489
0.0095
LEU 490
0.0095
ARG 491
0.0136
LEU 492
0.0131
VAL 493
0.0099
LYS 494
0.0109
ILE 495
0.0126
ALA 496
0.0109
LEU 497
0.0066
GLY 498
0.0080
VAL 499
0.0071
VAL 500
0.0092
TYR 501
0.0081
ALA 502
0.0096
ALA 503
0.0098
MET 504
0.0387
SER 505
0.0283
PHE 506
0.0207
VAL 507
0.0211
SER 508
0.0232
CYS 509
0.0153
LEU 510
0.0106
MET 511
0.0147
PHE 512
0.0145
LEU 513
0.0073
THR 514
0.0073
ALA 515
0.0100
ALA 516
0.0077
GLN 517
0.0068
VAL 518
0.0073
PHE 519
0.0057
LEU 520
0.0057
ALA 521
0.0060
PHE 522
0.0058
LEU 523
0.0050
LEU 524
0.0045
VAL 525
0.0049
LEU 526
0.0054
LEU 527
0.0042
VAL 528
0.0034
LEU 529
0.0048
LEU 530
0.0059
GLN 531
0.0059
SER 532
0.0073
PRO 533
0.0058
GLU 534
0.0083
SER 535
0.0062
ASP 536
0.0059
THR 537
0.0027
LEU 538
0.0026
GLY 539
0.0046
GLY 540
0.0042
PHE 541
0.0050
GLY 542
0.0059
GLY 543
0.0050
PRO 544
0.0056
GLN 545
0.0048
CYS 546
0.0086
ASN 547
0.0105
LEU 548
0.0116
GLY 549
0.0108
SER 550
0.0123
MET 551
0.0169
PHE 552
0.0183
GLY 553
0.0199
LYS 554
0.0197
SER 555
0.0190
SER 556
0.0146
SER 557
0.0164
SER 558
0.0105
SER 559
0.0114
PHE 560
0.0114
ILE 561
0.0081
ALA 562
0.0059
LYS 563
0.0063
LEU 564
0.0060
THR 565
0.0041
ALA 566
0.0024
VAL 567
0.0044
VAL 568
0.0051
ALA 569
0.0048
ALA 570
0.0059
ALA 571
0.0062
PHE 572
0.0063
ILE 573
0.0066
VAL 574
0.0064
ASN 575
0.0056
THR 576
0.0057
ILE 577
0.0054
LEU 578
0.0042
LEU 579
0.0032
VAL 580
0.0022
GLY 581
0.0021
THR 582
0.0039
ASN 583
0.0043
ALA 584
0.0049
ARG 585
0.0090
ARG 586
0.0114
VAL 587
0.0118
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.