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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
0.0066
ASN 2
0.0099
VAL 3
0.0071
GLY 4
0.0079
ALA 5
0.0110
ARG 6
0.0133
GLY 7
0.0108
ASN 8
0.0107
ALA 9
0.0104
GLY 10
0.0062
LEU 11
0.0060
PHE 12
0.0057
TRP 13
0.0027
ARG 14
0.0025
PHE 15
0.0034
GLY 16
0.0038
PHE 17
0.0037
THR 18
0.0046
LEU 19
0.0065
LEU 20
0.0065
ALA 21
0.0059
LEU 22
0.0055
ILE 23
0.0058
VAL 24
0.0050
TYR 25
0.0047
ARG 26
0.0046
LEU 27
0.0038
GLY 28
0.0038
THR 29
0.0041
TYR 30
0.0036
ILE 31
0.0017
PRO 32
0.0018
ILE 33
0.0009
PRO 34
0.0012
GLY 35
0.0025
VAL 36
0.0025
ASN 37
0.0049
PRO 38
0.0058
SER 39
0.0085
VAL 40
0.0082
VAL 41
0.0069
GLU 42
0.0089
ASP 43
0.0102
ILE 44
0.0083
ILE 45
0.0087
SER 46
0.0100
SER 47
0.0104
HSD 48
0.0103
ALA 49
0.0077
THR 50
0.0075
GLY 51
0.0087
VAL 52
0.0079
LEU 53
0.0078
GLY 54
0.0054
ILE 55
0.0034
PHE 56
0.0037
ASN 57
0.0037
VAL 58
0.0017
PHE 59
0.0012
SER 60
0.0021
GLY 61
0.0037
GLY 62
0.0039
ALA 63
0.0043
LEU 64
0.0057
GLY 65
0.0062
ARG 66
0.0055
MET 67
0.0041
THR 68
0.0032
ILE 69
0.0033
PHE 70
0.0041
ALA 71
0.0043
LEU 72
0.0057
ASN 73
0.0036
VAL 74
0.0047
MET 75
0.0044
PRO 76
0.0065
TYR 77
0.0057
ILE 78
0.0060
VAL 79
0.0072
SER 80
0.0064
SER 81
0.0060
ILE 82
0.0072
ILE 83
0.0069
VAL 84
0.0049
GLN 85
0.0079
LEU 86
0.0092
LEU 87
0.0061
SER 88
0.0090
VAL 89
0.0137
ALA 90
0.0115
ILE 91
0.0105
PRO 92
0.0209
THR 93
0.0218
LEU 94
0.0127
ASN 95
0.0180
GLU 96
0.0239
MET 97
0.0164
ARG 98
0.0161
GLN 99
0.0224
ASP 100
0.0316
GLY 101
0.0312
GLU 102
0.0256
LEU 103
0.0249
GLY 104
0.0193
ARG 105
0.0144
MET 106
0.0099
LYS 107
0.0111
MET 108
0.0040
SER 109
0.0023
THR 110
0.0049
TYR 111
0.0059
THR 112
0.0062
ARG 113
0.0075
TYR 114
0.0087
LEU 115
0.0078
SER 116
0.0082
VAL 117
0.0089
ALA 118
0.0097
PHE 119
0.0097
CYS 120
0.0091
ILE 121
0.0090
ALA 122
0.0097
GLN 123
0.0092
GLY 124
0.0079
LEU 125
0.0070
VAL 126
0.0077
ILE 127
0.0052
LEU 128
0.0029
LEU 129
0.0030
GLY 130
0.0044
LEU 131
0.0036
GLU 132
0.0025
ARG 133
0.0053
MET 134
0.0054
ASN 135
0.0053
SER 136
0.0084
ASP 137
0.0268
GLU 138
0.0255
VAL 139
0.0048
MET 140
0.0064
VAL 141
0.0056
VAL 142
0.0034
ILE 143
0.0039
ASN 144
0.0039
PRO 145
0.0045
GLY 146
0.0060
ILE 147
0.0077
MET 148
0.0070
PHE 149
0.0039
ARG 150
0.0047
VAL 151
0.0070
VAL 152
0.0053
GLY 153
0.0038
ILE 154
0.0063
SER 155
0.0068
SER 156
0.0049
LEU 157
0.0057
LEU 158
0.0073
ALA 159
0.0070
GLY 160
0.0059
THR 161
0.0068
MET 162
0.0074
PHE 163
0.0059
LEU 164
0.0059
LEU 165
0.0069
TRP 166
0.0074
LEU 167
0.0062
GLY 168
0.0074
GLU 169
0.0071
ARG 170
0.0063
ILE 171
0.0057
ASN 172
0.0049
ALA 173
0.0063
LYS 174
0.0047
GLY 175
0.0030
ILE 176
0.0029
GLY 177
0.0034
ASN 178
0.0040
GLY 179
0.0042
ILE 180
0.0046
SER 181
0.0031
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0015
PHE 185
0.0018
VAL 186
0.0027
GLY 187
0.0021
ILE 188
0.0024
ILE 189
0.0033
SER 190
0.0038
GLU 191
0.0043
LEU 192
0.0052
PRO 193
0.0079
SER 194
0.0094
SER 195
0.0093
ILE 196
0.0096
SER 197
0.0111
SER 198
0.0109
VAL 199
0.0101
PHE 200
0.0119
LEU 201
0.0119
LEU 202
0.0087
GLY 203
0.0108
LYS 204
0.0177
ASN 205
0.0141
GLY 206
0.0144
GLU 207
0.0081
VAL 208
0.0060
SER 209
0.0080
GLY 210
0.0114
LEU 211
0.0086
VAL 212
0.0072
VAL 213
0.0094
LEU 214
0.0096
SER 215
0.0082
MET 216
0.0090
LEU 217
0.0092
LEU 218
0.0085
ALA 219
0.0084
PHE 220
0.0063
PHE 221
0.0048
ALA 222
0.0048
LEU 223
0.0041
PHE 224
0.0028
LEU 225
0.0022
LEU 226
0.0017
ILE 227
0.0025
ILE 228
0.0016
PHE 229
0.0035
PHE 230
0.0045
GLU 231
0.0044
ARG 232
0.0051
SER 233
0.0072
TYR 234
0.0091
ARG 235
0.0089
LYS 236
0.0085
VAL 237
0.0073
PHE 238
0.0056
VAL 239
0.0035
GLN 240
0.0018
TYR 241
0.0035
PRO 242
0.0045
LYS 243
0.0061
ARG 244
0.0075
GLN 245
0.0049
THR 246
0.0051
GLY 247
0.0090
GLY 248
0.0067
ARG 249
0.0110
PHE 250
0.0088
TYR 251
0.0074
ASN 252
0.0075
SER 253
0.0041
ASP 254
0.0020
SER 255
0.0027
SER 256
0.0058
TYR 257
0.0068
ILE 258
0.0074
PRO 259
0.0091
LEU 260
0.0082
LYS 261
0.0069
ILE 262
0.0064
ASN 263
0.0060
THR 264
0.0072
ALA 265
0.0060
GLY 266
0.0047
VAL 267
0.0047
ILE 268
0.0055
PRO 269
0.0047
PRO 270
0.0043
ILE 271
0.0025
PHE 272
0.0031
ALA 273
0.0032
ASN 274
0.0057
ALA 275
0.0063
LEU 276
0.0083
LEU 277
0.0123
LEU 278
0.0105
SER 279
0.0138
SER 280
0.0208
ILE 281
0.0174
SER 282
0.0201
LEU 283
0.0254
VAL 284
0.0184
ARG 285
0.0200
PHE 286
0.0277
HSD 287
0.0187
SER 288
0.0211
GLY 289
0.0358
SER 290
0.0239
GLU 291
0.0307
TRP 292
0.0183
ALA 293
0.0029
ASP 294
0.0078
VAL 295
0.0088
LEU 296
0.0133
LEU 297
0.0143
ARG 298
0.0169
TYR 299
0.0185
LEU 300
0.0175
SER 301
0.0161
SER 302
0.0135
GLU 303
0.0107
GLY 304
0.0135
ILE 305
0.0125
LEU 306
0.0131
TYR 307
0.0117
VAL 308
0.0110
SER 309
0.0132
VAL 310
0.0115
TYR 311
0.0091
ILE 312
0.0097
ALA 313
0.0087
LEU 314
0.0074
ILE 315
0.0055
MET 316
0.0037
PHE 317
0.0048
PHE 318
0.0049
THR 319
0.0051
PHE 320
0.0062
PHE 321
0.0088
TYR 322
0.0074
THR 323
0.0066
SER 324
0.0081
LEU 325
0.0095
VAL 326
0.0074
PHE 327
0.0075
ASP 328
0.0046
THR 329
0.0032
LYS 330
0.0016
GLU 331
0.0017
THR 332
0.0022
SER 333
0.0027
GLU 334
0.0026
MET 335
0.0022
LEU 336
0.0024
LYS 337
0.0023
LYS 338
0.0025
ASN 339
0.0020
GLY 340
0.0031
GLY 341
0.0022
PHE 342
0.0016
VAL 343
0.0024
PRO 344
0.0034
GLY 345
0.0031
LYS 346
0.0024
ARG 347
0.0037
PRO 348
0.0026
GLY 349
0.0035
LYS 350
0.0053
ALA 351
0.0038
THR 352
0.0026
LYS 353
0.0040
GLU 354
0.0045
TYR 355
0.0035
PHE 356
0.0048
ASP 357
0.0055
GLN 358
0.0047
VAL 359
0.0058
ILE 360
0.0069
GLY 361
0.0059
ARG 362
0.0063
ILE 363
0.0083
THR 364
0.0074
VAL 365
0.0073
LEU 366
0.0077
GLY 367
0.0042
ALA 368
0.0045
ILE 369
0.0032
TYR 370
0.0030
LEU 371
0.0043
SER 372
0.0050
VAL 373
0.0051
VAL 374
0.0049
CYS 375
0.0058
VAL 376
0.0075
VAL 377
0.0074
PRO 378
0.0063
GLU 379
0.0065
ILE 380
0.0083
VAL 381
0.0073
ARG 382
0.0060
HSD 383
0.0055
TYR 384
0.0082
CYS 385
0.0065
ALA 386
0.0062
VAL 387
0.0065
SER 388
0.0058
PHE 389
0.0063
THR 390
0.0055
LEU 391
0.0057
GLY 392
0.0061
GLY 393
0.0055
THR 394
0.0046
SER 395
0.0037
PHE 396
0.0034
LEU 397
0.0030
ILE 398
0.0023
ILE 399
0.0013
VAL 400
0.0012
ASN 401
0.0024
VAL 402
0.0016
ILE 403
0.0012
ASN 404
0.0024
ASP 405
0.0026
THR 406
0.0015
PHE 407
0.0025
SER 408
0.0029
GLN 409
0.0035
VAL 410
0.0040
GLN 411
0.0045
THR 412
0.0071
GLN 413
0.0070
VAL 414
0.0073
TYR 415
0.0092
SER 416
0.0098
GLY 417
0.0081
ARG 418
0.0060
TYR 419
0.0073
SER 420
0.0059
ALA 421
0.0028
LEU 422
0.0056
MET 423
0.0040
LYS 424
0.0058
LYS 425
0.0085
SER 426
0.0084
GLU 427
0.0080
LEU 428
0.0079
TRP 429
0.0046
LYS 430
0.0053
LYS 431
0.0102
VAL 432
0.0076
LYS 433
0.0091
MET 434
0.0084
PHE 435
0.0117
LEU 436
0.0107
ALA 437
0.0077
MET 438
0.0101
ILE 439
0.0136
GLY 440
0.0095
SER 441
0.0126
PHE 442
0.0113
ALA 443
0.0091
ARG 444
0.0129
PHE 445
0.0051
LEU 446
0.0144
CYS 447
0.0188
ASP 448
0.0127
VAL 449
0.0107
LYS 450
0.0183
GLN 451
0.0155
GLU 452
0.0082
ALA 453
0.0109
LEU 454
0.0111
GLN 455
0.0086
VAL 456
0.0089
SER 457
0.0091
TRP 458
0.0109
ALA 459
0.0097
SER 460
0.0127
ARG 461
0.0260
LYS 462
0.0217
GLU 463
0.0099
VAL 464
0.0084
SER 465
0.0118
VAL 466
0.0115
PHE 467
0.0057
LEU 468
0.0056
LEU 469
0.0081
ILE 470
0.0073
VAL 471
0.0049
LEU 472
0.0055
LEU 473
0.0073
THR 474
0.0069
VAL 475
0.0053
VAL 476
0.0089
VAL 477
0.0112
SER 478
0.0085
SER 479
0.0080
ILE 480
0.0118
LEU 481
0.0111
PHE 482
0.0088
SER 483
0.0103
CYS 484
0.0118
VAL 485
0.0099
ASP 486
0.0090
PHE 487
0.0102
VAL 488
0.0092
PHE 489
0.0073
LEU 490
0.0088
ARG 491
0.0092
LEU 492
0.0057
VAL 493
0.0049
LYS 494
0.0090
ILE 495
0.0082
ALA 496
0.0055
LEU 497
0.0053
GLY 498
0.0087
VAL 499
0.0084
VAL 500
0.0136
TYR 501
0.0125
ALA 502
0.0170
ALA 503
0.0170
MET 504
0.0373
SER 505
0.0228
PHE 506
0.0137
VAL 507
0.0109
SER 508
0.0128
CYS 509
0.0061
LEU 510
0.0021
MET 511
0.0022
PHE 512
0.0019
LEU 513
0.0028
THR 514
0.0031
ALA 515
0.0033
ALA 516
0.0052
GLN 517
0.0047
VAL 518
0.0058
PHE 519
0.0086
LEU 520
0.0080
ALA 521
0.0073
PHE 522
0.0093
LEU 523
0.0103
LEU 524
0.0091
VAL 525
0.0092
LEU 526
0.0109
LEU 527
0.0111
VAL 528
0.0089
LEU 529
0.0101
LEU 530
0.0113
GLN 531
0.0074
SER 532
0.0064
PRO 533
0.0069
GLU 534
0.0031
SER 535
0.0070
ASP 536
0.0082
THR 537
0.0052
LEU 538
0.0078
GLY 539
0.0088
GLY 540
0.0054
PHE 541
0.0054
GLY 542
0.0054
GLY 543
0.0073
PRO 544
0.0069
GLN 545
0.0053
CYS 546
0.0094
ASN 547
0.0113
LEU 548
0.0120
GLY 549
0.0109
SER 550
0.0148
MET 551
0.0174
PHE 552
0.0183
GLY 553
0.0180
LYS 554
0.0117
SER 555
0.0156
SER 556
0.0152
SER 557
0.0145
SER 558
0.0154
SER 559
0.0208
PHE 560
0.0234
ILE 561
0.0170
ALA 562
0.0132
LYS 563
0.0152
LEU 564
0.0150
THR 565
0.0110
ALA 566
0.0100
VAL 567
0.0123
VAL 568
0.0104
ALA 569
0.0078
ALA 570
0.0078
ALA 571
0.0085
PHE 572
0.0067
ILE 573
0.0041
VAL 574
0.0050
ASN 575
0.0054
THR 576
0.0036
ILE 577
0.0031
LEU 578
0.0046
LEU 579
0.0035
VAL 580
0.0025
GLY 581
0.0031
THR 582
0.0032
ASN 583
0.0021
ALA 584
0.0014
ARG 585
0.0015
ARG 586
0.0013
VAL 587
0.0012
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.