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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 = 0.0417
MET 1
0.0417
ASN 2
0.0317
VAL 3
0.0232
GLY 4
0.0225
ALA 5
0.0256
ARG 6
0.0279
GLY 7
0.0197
ASN 8
0.0140
ALA 9
0.0152
GLY 10
0.0150
LEU 11
0.0133
PHE 12
0.0169
TRP 13
0.0124
ARG 14
0.0097
PHE 15
0.0102
GLY 16
0.0088
PHE 17
0.0079
THR 18
0.0057
LEU 19
0.0067
LEU 20
0.0077
ALA 21
0.0068
LEU 22
0.0053
ILE 23
0.0059
VAL 24
0.0060
TYR 25
0.0050
ARG 26
0.0038
LEU 27
0.0045
GLY 28
0.0036
THR 29
0.0019
TYR 30
0.0011
ILE 31
0.0030
PRO 32
0.0032
ILE 33
0.0035
PRO 34
0.0042
GLY 35
0.0042
VAL 36
0.0043
ASN 37
0.0051
PRO 38
0.0053
SER 39
0.0061
VAL 40
0.0050
VAL 41
0.0056
GLU 42
0.0066
ASP 43
0.0063
ILE 44
0.0072
ILE 45
0.0065
SER 46
0.0070
SER 47
0.0096
HSD 48
0.0092
ALA 49
0.0059
THR 50
0.0070
GLY 51
0.0081
VAL 52
0.0088
LEU 53
0.0069
GLY 54
0.0058
ILE 55
0.0041
PHE 56
0.0050
ASN 57
0.0041
VAL 58
0.0039
PHE 59
0.0049
SER 60
0.0048
GLY 61
0.0032
GLY 62
0.0018
ALA 63
0.0024
LEU 64
0.0038
GLY 65
0.0038
ARG 66
0.0030
MET 67
0.0038
THR 68
0.0032
ILE 69
0.0034
PHE 70
0.0030
ALA 71
0.0030
LEU 72
0.0029
ASN 73
0.0055
VAL 74
0.0056
MET 75
0.0056
PRO 76
0.0044
TYR 77
0.0045
ILE 78
0.0062
VAL 79
0.0065
SER 80
0.0048
SER 81
0.0050
ILE 82
0.0066
ILE 83
0.0060
VAL 84
0.0038
GLN 85
0.0047
LEU 86
0.0065
LEU 87
0.0065
SER 88
0.0054
VAL 89
0.0065
ALA 90
0.0102
ILE 91
0.0116
PRO 92
0.0120
THR 93
0.0116
LEU 94
0.0075
ASN 95
0.0070
GLU 96
0.0088
MET 97
0.0067
ARG 98
0.0042
GLN 99
0.0058
ASP 100
0.0058
GLY 101
0.0045
GLU 102
0.0046
LEU 103
0.0059
GLY 104
0.0043
ARG 105
0.0019
MET 106
0.0024
LYS 107
0.0032
MET 108
0.0024
SER 109
0.0012
THR 110
0.0019
TYR 111
0.0032
THR 112
0.0033
ARG 113
0.0018
TYR 114
0.0034
LEU 115
0.0031
SER 116
0.0018
VAL 117
0.0018
ALA 118
0.0028
PHE 119
0.0027
CYS 120
0.0010
ILE 121
0.0017
ALA 122
0.0019
GLN 123
0.0011
GLY 124
0.0020
LEU 125
0.0022
VAL 126
0.0027
ILE 127
0.0030
LEU 128
0.0032
LEU 129
0.0028
GLY 130
0.0054
LEU 131
0.0045
GLU 132
0.0044
ARG 133
0.0068
MET 134
0.0048
ASN 135
0.0040
SER 136
0.0142
ASP 137
0.0303
GLU 138
0.0295
VAL 139
0.0068
MET 140
0.0035
VAL 141
0.0046
VAL 142
0.0033
ILE 143
0.0031
ASN 144
0.0037
PRO 145
0.0037
GLY 146
0.0034
ILE 147
0.0035
MET 148
0.0037
PHE 149
0.0036
ARG 150
0.0036
VAL 151
0.0035
VAL 152
0.0037
GLY 153
0.0032
ILE 154
0.0027
SER 155
0.0036
SER 156
0.0036
LEU 157
0.0018
LEU 158
0.0021
ALA 159
0.0032
GLY 160
0.0030
THR 161
0.0021
MET 162
0.0015
PHE 163
0.0028
LEU 164
0.0039
LEU 165
0.0031
TRP 166
0.0017
LEU 167
0.0042
GLY 168
0.0054
GLU 169
0.0041
ARG 170
0.0045
ILE 171
0.0050
ASN 172
0.0057
ALA 173
0.0067
LYS 174
0.0075
GLY 175
0.0067
ILE 176
0.0049
GLY 177
0.0027
ASN 178
0.0056
GLY 179
0.0056
ILE 180
0.0054
SER 181
0.0054
LEU 182
0.0054
ILE 183
0.0054
ILE 184
0.0066
PHE 185
0.0061
VAL 186
0.0068
GLY 187
0.0074
ILE 188
0.0059
ILE 189
0.0063
SER 190
0.0050
GLU 191
0.0044
LEU 192
0.0044
PRO 193
0.0051
SER 194
0.0051
SER 195
0.0046
ILE 196
0.0067
SER 197
0.0064
SER 198
0.0056
VAL 199
0.0050
PHE 200
0.0063
LEU 201
0.0066
LEU 202
0.0042
GLY 203
0.0027
LYS 204
0.0089
ASN 205
0.0108
GLY 206
0.0090
GLU 207
0.0106
VAL 208
0.0068
SER 209
0.0089
GLY 210
0.0084
LEU 211
0.0121
VAL 212
0.0104
VAL 213
0.0084
LEU 214
0.0117
SER 215
0.0109
MET 216
0.0084
LEU 217
0.0075
LEU 218
0.0071
ALA 219
0.0052
PHE 220
0.0038
PHE 221
0.0047
ALA 222
0.0033
LEU 223
0.0024
PHE 224
0.0053
LEU 225
0.0065
LEU 226
0.0039
ILE 227
0.0029
ILE 228
0.0061
PHE 229
0.0059
PHE 230
0.0033
GLU 231
0.0030
ARG 232
0.0037
SER 233
0.0037
TYR 234
0.0032
ARG 235
0.0034
LYS 236
0.0037
VAL 237
0.0042
PHE 238
0.0080
VAL 239
0.0072
GLN 240
0.0068
TYR 241
0.0027
PRO 242
0.0024
LYS 243
0.0042
ARG 244
0.0102
GLN 245
0.0084
THR 246
0.0041
GLY 247
0.0146
GLY 248
0.0098
ARG 249
0.0026
PHE 250
0.0069
TYR 251
0.0058
ASN 252
0.0084
SER 253
0.0039
ASP 254
0.0062
SER 255
0.0086
SER 256
0.0072
TYR 257
0.0058
ILE 258
0.0056
PRO 259
0.0036
LEU 260
0.0035
LYS 261
0.0034
ILE 262
0.0020
ASN 263
0.0026
THR 264
0.0042
ALA 265
0.0053
GLY 266
0.0052
VAL 267
0.0061
ILE 268
0.0076
PRO 269
0.0074
PRO 270
0.0071
ILE 271
0.0074
PHE 272
0.0087
ALA 273
0.0085
ASN 274
0.0097
ALA 275
0.0105
LEU 276
0.0122
LEU 277
0.0141
LEU 278
0.0136
SER 279
0.0135
SER 280
0.0154
ILE 281
0.0142
SER 282
0.0155
LEU 283
0.0169
VAL 284
0.0119
ARG 285
0.0118
PHE 286
0.0180
HSD 287
0.0177
SER 288
0.0119
GLY 289
0.0244
SER 290
0.0250
GLU 291
0.0225
TRP 292
0.0107
ALA 293
0.0085
ASP 294
0.0090
VAL 295
0.0109
LEU 296
0.0084
LEU 297
0.0083
ARG 298
0.0096
TYR 299
0.0139
LEU 300
0.0139
SER 301
0.0122
SER 302
0.0126
GLU 303
0.0140
GLY 304
0.0147
ILE 305
0.0155
LEU 306
0.0156
TYR 307
0.0147
VAL 308
0.0145
SER 309
0.0146
VAL 310
0.0143
TYR 311
0.0124
ILE 312
0.0114
ALA 313
0.0113
LEU 314
0.0113
ILE 315
0.0091
MET 316
0.0072
PHE 317
0.0086
PHE 318
0.0082
THR 319
0.0055
PHE 320
0.0053
PHE 321
0.0062
TYR 322
0.0068
THR 323
0.0057
SER 324
0.0060
LEU 325
0.0062
VAL 326
0.0061
PHE 327
0.0060
ASP 328
0.0069
THR 329
0.0066
LYS 330
0.0055
GLU 331
0.0043
THR 332
0.0054
SER 333
0.0051
GLU 334
0.0023
MET 335
0.0025
LEU 336
0.0034
LYS 337
0.0042
LYS 338
0.0039
ASN 339
0.0017
GLY 340
0.0029
GLY 341
0.0039
PHE 342
0.0074
VAL 343
0.0087
PRO 344
0.0122
GLY 345
0.0155
LYS 346
0.0145
ARG 347
0.0132
PRO 348
0.0090
GLY 349
0.0073
LYS 350
0.0079
ALA 351
0.0103
THR 352
0.0079
LYS 353
0.0069
GLU 354
0.0087
TYR 355
0.0080
PHE 356
0.0076
ASP 357
0.0082
GLN 358
0.0072
VAL 359
0.0062
ILE 360
0.0064
GLY 361
0.0054
ARG 362
0.0047
ILE 363
0.0040
THR 364
0.0036
VAL 365
0.0041
LEU 366
0.0041
GLY 367
0.0024
ALA 368
0.0044
ILE 369
0.0050
TYR 370
0.0035
LEU 371
0.0041
SER 372
0.0063
VAL 373
0.0057
VAL 374
0.0037
CYS 375
0.0065
VAL 376
0.0090
VAL 377
0.0068
PRO 378
0.0069
GLU 379
0.0101
ILE 380
0.0101
VAL 381
0.0085
ARG 382
0.0090
HSD 383
0.0106
TYR 384
0.0099
CYS 385
0.0059
ALA 386
0.0064
VAL 387
0.0064
SER 388
0.0058
PHE 389
0.0059
THR 390
0.0058
LEU 391
0.0054
GLY 392
0.0057
GLY 393
0.0051
THR 394
0.0055
SER 395
0.0062
PHE 396
0.0046
LEU 397
0.0044
ILE 398
0.0062
ILE 399
0.0065
VAL 400
0.0055
ASN 401
0.0050
VAL 402
0.0066
ILE 403
0.0076
ASN 404
0.0053
ASP 405
0.0051
THR 406
0.0065
PHE 407
0.0069
SER 408
0.0049
GLN 409
0.0049
VAL 410
0.0076
GLN 411
0.0074
THR 412
0.0059
GLN 413
0.0066
VAL 414
0.0086
TYR 415
0.0110
SER 416
0.0133
GLY 417
0.0115
ARG 418
0.0085
TYR 419
0.0126
SER 420
0.0118
ALA 421
0.0058
LEU 422
0.0074
MET 423
0.0099
LYS 424
0.0040
LYS 425
0.0095
SER 426
0.0114
GLU 427
0.0081
LEU 428
0.0082
TRP 429
0.0062
LYS 430
0.0049
LYS 431
0.0083
VAL 432
0.0118
LYS 433
0.0133
MET 434
0.0061
PHE 435
0.0050
LEU 436
0.0099
ALA 437
0.0129
MET 438
0.0148
ILE 439
0.0161
GLY 440
0.0152
SER 441
0.0155
PHE 442
0.0134
ALA 443
0.0078
ARG 444
0.0050
PHE 445
0.0037
LEU 446
0.0028
CYS 447
0.0013
ASP 448
0.0030
VAL 449
0.0042
LYS 450
0.0038
GLN 451
0.0045
GLU 452
0.0047
ALA 453
0.0042
LEU 454
0.0050
GLN 455
0.0058
VAL 456
0.0048
SER 457
0.0050
TRP 458
0.0101
ALA 459
0.0105
SER 460
0.0160
ARG 461
0.0337
LYS 462
0.0284
GLU 463
0.0153
VAL 464
0.0150
SER 465
0.0204
VAL 466
0.0181
PHE 467
0.0121
LEU 468
0.0138
LEU 469
0.0173
ILE 470
0.0141
VAL 471
0.0118
LEU 472
0.0139
LEU 473
0.0141
THR 474
0.0131
VAL 475
0.0112
VAL 476
0.0112
VAL 477
0.0122
SER 478
0.0113
SER 479
0.0097
ILE 480
0.0109
LEU 481
0.0102
PHE 482
0.0083
SER 483
0.0101
CYS 484
0.0110
VAL 485
0.0120
ASP 486
0.0100
PHE 487
0.0172
VAL 488
0.0181
PHE 489
0.0127
LEU 490
0.0130
ARG 491
0.0210
LEU 492
0.0178
VAL 493
0.0083
LYS 494
0.0118
ILE 495
0.0136
ALA 496
0.0108
LEU 497
0.0040
GLY 498
0.0055
VAL 499
0.0066
VAL 500
0.0114
TYR 501
0.0096
ALA 502
0.0135
ALA 503
0.0190
MET 504
0.0145
SER 505
0.0069
PHE 506
0.0028
VAL 507
0.0042
SER 508
0.0050
CYS 509
0.0035
LEU 510
0.0020
MET 511
0.0035
PHE 512
0.0062
LEU 513
0.0055
THR 514
0.0040
ALA 515
0.0060
ALA 516
0.0081
GLN 517
0.0065
VAL 518
0.0063
PHE 519
0.0113
LEU 520
0.0109
ALA 521
0.0077
PHE 522
0.0106
LEU 523
0.0135
LEU 524
0.0102
VAL 525
0.0075
LEU 526
0.0121
LEU 527
0.0126
VAL 528
0.0063
LEU 529
0.0075
LEU 530
0.0107
GLN 531
0.0062
SER 532
0.0048
PRO 533
0.0028
GLU 534
0.0035
SER 535
0.0030
ASP 536
0.0032
THR 537
0.0040
LEU 538
0.0044
GLY 539
0.0051
GLY 540
0.0064
PHE 541
0.0066
GLY 542
0.0062
GLY 543
0.0058
PRO 544
0.0054
GLN 545
0.0053
CYS 546
0.0047
ASN 547
0.0040
LEU 548
0.0060
GLY 549
0.0066
SER 550
0.0055
MET 551
0.0070
PHE 552
0.0077
GLY 553
0.0077
LYS 554
0.0083
SER 555
0.0116
SER 556
0.0067
SER 557
0.0034
SER 558
0.0084
SER 559
0.0130
PHE 560
0.0232
ILE 561
0.0178
ALA 562
0.0122
LYS 563
0.0196
LEU 564
0.0204
THR 565
0.0140
ALA 566
0.0161
VAL 567
0.0201
VAL 568
0.0158
ALA 569
0.0116
ALA 570
0.0132
ALA 571
0.0125
PHE 572
0.0088
ILE 573
0.0062
VAL 574
0.0082
ASN 575
0.0073
THR 576
0.0049
ILE 577
0.0051
LEU 578
0.0054
LEU 579
0.0050
VAL 580
0.0053
GLY 581
0.0068
THR 582
0.0063
ASN 583
0.0051
ALA 584
0.0064
ARG 585
0.0093
ARG 586
0.0078
VAL 587
0.0081
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.