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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 = 0.0361
MET 1
0.0121
ASN 2
0.0064
VAL 3
0.0088
GLY 4
0.0187
ALA 5
0.0142
ARG 6
0.0055
GLY 7
0.0090
ASN 8
0.0096
ALA 9
0.0043
GLY 10
0.0074
LEU 11
0.0042
PHE 12
0.0093
TRP 13
0.0084
ARG 14
0.0053
PHE 15
0.0081
GLY 16
0.0080
PHE 17
0.0060
THR 18
0.0045
LEU 19
0.0052
LEU 20
0.0061
ALA 21
0.0050
LEU 22
0.0042
ILE 23
0.0054
VAL 24
0.0057
TYR 25
0.0062
ARG 26
0.0061
LEU 27
0.0058
GLY 28
0.0075
THR 29
0.0081
TYR 30
0.0063
ILE 31
0.0061
PRO 32
0.0055
ILE 33
0.0053
PRO 34
0.0063
GLY 35
0.0049
VAL 36
0.0048
ASN 37
0.0060
PRO 38
0.0069
SER 39
0.0079
VAL 40
0.0093
VAL 41
0.0071
GLU 42
0.0085
ASP 43
0.0162
ILE 44
0.0139
ILE 45
0.0104
SER 46
0.0189
SER 47
0.0261
HSD 48
0.0195
ALA 49
0.0061
THR 50
0.0059
GLY 51
0.0069
VAL 52
0.0055
LEU 53
0.0055
GLY 54
0.0030
ILE 55
0.0035
PHE 56
0.0029
ASN 57
0.0026
VAL 58
0.0037
PHE 59
0.0034
SER 60
0.0035
GLY 61
0.0054
GLY 62
0.0055
ALA 63
0.0056
LEU 64
0.0040
GLY 65
0.0049
ARG 66
0.0065
MET 67
0.0047
THR 68
0.0055
ILE 69
0.0060
PHE 70
0.0043
ALA 71
0.0034
LEU 72
0.0012
ASN 73
0.0018
VAL 74
0.0022
MET 75
0.0027
PRO 76
0.0052
TYR 77
0.0067
ILE 78
0.0069
VAL 79
0.0091
SER 80
0.0099
SER 81
0.0107
ILE 82
0.0105
ILE 83
0.0109
VAL 84
0.0115
GLN 85
0.0096
LEU 86
0.0112
LEU 87
0.0104
SER 88
0.0084
VAL 89
0.0128
ALA 90
0.0141
ILE 91
0.0096
PRO 92
0.0056
THR 93
0.0100
LEU 94
0.0055
ASN 95
0.0063
GLU 96
0.0105
MET 97
0.0072
ARG 98
0.0070
GLN 99
0.0112
ASP 100
0.0198
GLY 101
0.0201
GLU 102
0.0145
LEU 103
0.0125
GLY 104
0.0073
ARG 105
0.0061
MET 106
0.0036
LYS 107
0.0072
MET 108
0.0084
SER 109
0.0104
THR 110
0.0107
TYR 111
0.0126
THR 112
0.0119
ARG 113
0.0109
TYR 114
0.0115
LEU 115
0.0111
SER 116
0.0085
VAL 117
0.0080
ALA 118
0.0100
PHE 119
0.0081
CYS 120
0.0051
ILE 121
0.0062
ALA 122
0.0063
GLN 123
0.0048
GLY 124
0.0022
LEU 125
0.0039
VAL 126
0.0057
ILE 127
0.0038
LEU 128
0.0020
LEU 129
0.0045
GLY 130
0.0076
LEU 131
0.0050
GLU 132
0.0038
ARG 133
0.0090
MET 134
0.0089
ASN 135
0.0060
SER 136
0.0125
ASP 137
0.0079
GLU 138
0.0138
VAL 139
0.0040
MET 140
0.0032
VAL 141
0.0050
VAL 142
0.0018
ILE 143
0.0050
ASN 144
0.0053
PRO 145
0.0039
GLY 146
0.0066
ILE 147
0.0068
MET 148
0.0044
PHE 149
0.0024
ARG 150
0.0015
VAL 151
0.0023
VAL 152
0.0036
GLY 153
0.0030
ILE 154
0.0021
SER 155
0.0040
SER 156
0.0047
LEU 157
0.0029
LEU 158
0.0029
ALA 159
0.0042
GLY 160
0.0035
THR 161
0.0013
MET 162
0.0032
PHE 163
0.0038
LEU 164
0.0014
LEU 165
0.0032
TRP 166
0.0044
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0053
ARG 170
0.0051
ILE 171
0.0033
ASN 172
0.0043
ALA 173
0.0060
LYS 174
0.0058
GLY 175
0.0020
ILE 176
0.0046
GLY 177
0.0074
ASN 178
0.0040
GLY 179
0.0021
ILE 180
0.0022
SER 181
0.0025
LEU 182
0.0027
ILE 183
0.0024
ILE 184
0.0032
PHE 185
0.0041
VAL 186
0.0039
GLY 187
0.0053
ILE 188
0.0056
ILE 189
0.0059
SER 190
0.0068
GLU 191
0.0069
LEU 192
0.0072
PRO 193
0.0088
SER 194
0.0085
SER 195
0.0053
ILE 196
0.0051
SER 197
0.0047
SER 198
0.0053
VAL 199
0.0046
PHE 200
0.0056
LEU 201
0.0092
LEU 202
0.0043
GLY 203
0.0113
LYS 204
0.0155
ASN 205
0.0053
GLY 206
0.0184
GLU 207
0.0229
VAL 208
0.0131
SER 209
0.0152
GLY 210
0.0126
LEU 211
0.0065
VAL 212
0.0038
VAL 213
0.0040
LEU 214
0.0114
SER 215
0.0109
MET 216
0.0080
LEU 217
0.0074
LEU 218
0.0116
ALA 219
0.0107
PHE 220
0.0038
PHE 221
0.0037
ALA 222
0.0049
LEU 223
0.0039
PHE 224
0.0011
LEU 225
0.0028
LEU 226
0.0031
ILE 227
0.0006
ILE 228
0.0036
PHE 229
0.0049
PHE 230
0.0046
GLU 231
0.0054
ARG 232
0.0079
SER 233
0.0077
TYR 234
0.0079
ARG 235
0.0054
LYS 236
0.0042
VAL 237
0.0034
PHE 238
0.0041
VAL 239
0.0043
GLN 240
0.0052
TYR 241
0.0032
PRO 242
0.0007
LYS 243
0.0023
ARG 244
0.0057
GLN 245
0.0035
THR 246
0.0055
GLY 247
0.0069
GLY 248
0.0051
ARG 249
0.0008
PHE 250
0.0028
TYR 251
0.0035
ASN 252
0.0037
SER 253
0.0009
ASP 254
0.0010
SER 255
0.0029
SER 256
0.0019
TYR 257
0.0017
ILE 258
0.0020
PRO 259
0.0048
LEU 260
0.0040
LYS 261
0.0030
ILE 262
0.0022
ASN 263
0.0010
THR 264
0.0020
ALA 265
0.0027
GLY 266
0.0034
VAL 267
0.0042
ILE 268
0.0057
PRO 269
0.0047
PRO 270
0.0050
ILE 271
0.0053
PHE 272
0.0053
ALA 273
0.0051
ASN 274
0.0038
ALA 275
0.0030
LEU 276
0.0025
LEU 277
0.0020
LEU 278
0.0020
SER 279
0.0017
SER 280
0.0059
ILE 281
0.0059
SER 282
0.0061
LEU 283
0.0077
VAL 284
0.0063
ARG 285
0.0071
PHE 286
0.0077
HSD 287
0.0080
SER 288
0.0054
GLY 289
0.0117
SER 290
0.0113
GLU 291
0.0097
TRP 292
0.0012
ALA 293
0.0037
ASP 294
0.0036
VAL 295
0.0076
LEU 296
0.0086
LEU 297
0.0071
ARG 298
0.0070
TYR 299
0.0075
LEU 300
0.0075
SER 301
0.0068
SER 302
0.0043
GLU 303
0.0007
GLY 304
0.0049
ILE 305
0.0051
LEU 306
0.0040
TYR 307
0.0011
VAL 308
0.0013
SER 309
0.0013
VAL 310
0.0013
TYR 311
0.0027
ILE 312
0.0031
ALA 313
0.0032
LEU 314
0.0035
ILE 315
0.0044
MET 316
0.0044
PHE 317
0.0041
PHE 318
0.0044
THR 319
0.0029
PHE 320
0.0029
PHE 321
0.0033
TYR 322
0.0035
THR 323
0.0030
SER 324
0.0034
LEU 325
0.0048
VAL 326
0.0049
PHE 327
0.0046
ASP 328
0.0033
THR 329
0.0046
LYS 330
0.0049
GLU 331
0.0072
THR 332
0.0072
SER 333
0.0068
GLU 334
0.0113
MET 335
0.0154
LEU 336
0.0097
LYS 337
0.0113
LYS 338
0.0189
ASN 339
0.0147
GLY 340
0.0078
GLY 341
0.0076
PHE 342
0.0071
VAL 343
0.0065
PRO 344
0.0080
GLY 345
0.0106
LYS 346
0.0087
ARG 347
0.0098
PRO 348
0.0092
GLY 349
0.0089
LYS 350
0.0099
ALA 351
0.0084
THR 352
0.0059
LYS 353
0.0051
GLU 354
0.0055
TYR 355
0.0023
PHE 356
0.0013
ASP 357
0.0014
GLN 358
0.0039
VAL 359
0.0040
ILE 360
0.0039
GLY 361
0.0086
ARG 362
0.0088
ILE 363
0.0065
THR 364
0.0059
VAL 365
0.0081
LEU 366
0.0070
GLY 367
0.0030
ALA 368
0.0029
ILE 369
0.0060
TYR 370
0.0041
LEU 371
0.0041
SER 372
0.0061
VAL 373
0.0062
VAL 374
0.0055
CYS 375
0.0065
VAL 376
0.0067
VAL 377
0.0069
PRO 378
0.0070
GLU 379
0.0059
ILE 380
0.0074
VAL 381
0.0072
ARG 382
0.0049
HSD 383
0.0081
TYR 384
0.0096
CYS 385
0.0057
ALA 386
0.0053
VAL 387
0.0029
SER 388
0.0022
PHE 389
0.0011
THR 390
0.0024
LEU 391
0.0041
GLY 392
0.0047
GLY 393
0.0047
THR 394
0.0051
SER 395
0.0051
PHE 396
0.0041
LEU 397
0.0042
ILE 398
0.0049
ILE 399
0.0056
VAL 400
0.0050
ASN 401
0.0046
VAL 402
0.0058
ILE 403
0.0082
ASN 404
0.0076
ASP 405
0.0082
THR 406
0.0112
PHE 407
0.0118
SER 408
0.0116
GLN 409
0.0095
VAL 410
0.0079
GLN 411
0.0084
THR 412
0.0091
GLN 413
0.0048
VAL 414
0.0039
TYR 415
0.0108
SER 416
0.0076
GLY 417
0.0082
ARG 418
0.0112
TYR 419
0.0096
SER 420
0.0087
ALA 421
0.0058
LEU 422
0.0047
MET 423
0.0092
LYS 424
0.0022
LYS 425
0.0037
SER 426
0.0072
GLU 427
0.0060
LEU 428
0.0062
TRP 429
0.0097
LYS 430
0.0039
LYS 431
0.0039
VAL 432
0.0070
LYS 433
0.0066
MET 434
0.0202
PHE 435
0.0079
LEU 436
0.0063
ALA 437
0.0122
MET 438
0.0112
ILE 439
0.0116
GLY 440
0.0212
SER 441
0.0182
PHE 442
0.0177
ALA 443
0.0166
ARG 444
0.0051
PHE 445
0.0133
LEU 446
0.0240
CYS 447
0.0162
ASP 448
0.0131
VAL 449
0.0167
LYS 450
0.0163
GLN 451
0.0145
GLU 452
0.0109
ALA 453
0.0101
LEU 454
0.0105
GLN 455
0.0075
VAL 456
0.0069
SER 457
0.0070
TRP 458
0.0109
ALA 459
0.0131
SER 460
0.0152
ARG 461
0.0253
LYS 462
0.0161
GLU 463
0.0162
VAL 464
0.0137
SER 465
0.0111
VAL 466
0.0106
PHE 467
0.0081
LEU 468
0.0041
LEU 469
0.0038
ILE 470
0.0088
VAL 471
0.0071
LEU 472
0.0065
LEU 473
0.0125
THR 474
0.0106
VAL 475
0.0095
VAL 476
0.0121
VAL 477
0.0104
SER 478
0.0058
SER 479
0.0075
ILE 480
0.0083
LEU 481
0.0065
PHE 482
0.0083
SER 483
0.0094
CYS 484
0.0081
VAL 485
0.0109
ASP 486
0.0130
PHE 487
0.0181
VAL 488
0.0158
PHE 489
0.0095
LEU 490
0.0132
ARG 491
0.0213
LEU 492
0.0157
VAL 493
0.0087
LYS 494
0.0157
ILE 495
0.0221
ALA 496
0.0178
LEU 497
0.0087
GLY 498
0.0121
VAL 499
0.0082
VAL 500
0.0151
TYR 501
0.0125
ALA 502
0.0204
ALA 503
0.0361
MET 504
0.0135
SER 505
0.0188
PHE 506
0.0175
VAL 507
0.0121
SER 508
0.0169
CYS 509
0.0169
LEU 510
0.0106
MET 511
0.0125
PHE 512
0.0141
LEU 513
0.0078
THR 514
0.0079
ALA 515
0.0087
ALA 516
0.0054
GLN 517
0.0056
VAL 518
0.0053
PHE 519
0.0082
LEU 520
0.0071
ALA 521
0.0054
PHE 522
0.0089
LEU 523
0.0088
LEU 524
0.0055
VAL 525
0.0074
LEU 526
0.0114
LEU 527
0.0094
VAL 528
0.0083
LEU 529
0.0115
LEU 530
0.0145
GLN 531
0.0104
SER 532
0.0113
PRO 533
0.0102
GLU 534
0.0091
SER 535
0.0097
ASP 536
0.0078
THR 537
0.0085
LEU 538
0.0086
GLY 539
0.0083
GLY 540
0.0052
PHE 541
0.0046
GLY 542
0.0054
GLY 543
0.0045
PRO 544
0.0053
GLN 545
0.0062
CYS 546
0.0070
ASN 547
0.0110
LEU 548
0.0093
GLY 549
0.0133
SER 550
0.0256
MET 551
0.0243
PHE 552
0.0128
GLY 553
0.0150
LYS 554
0.0175
SER 555
0.0191
SER 556
0.0084
SER 557
0.0062
SER 558
0.0118
SER 559
0.0123
PHE 560
0.0151
ILE 561
0.0114
ALA 562
0.0094
LYS 563
0.0110
LEU 564
0.0054
THR 565
0.0047
ALA 566
0.0044
VAL 567
0.0042
VAL 568
0.0057
ALA 569
0.0051
ALA 570
0.0075
ALA 571
0.0083
PHE 572
0.0074
ILE 573
0.0073
VAL 574
0.0074
ASN 575
0.0071
THR 576
0.0077
ILE 577
0.0058
LEU 578
0.0072
LEU 579
0.0094
VAL 580
0.0074
GLY 581
0.0086
THR 582
0.0130
ASN 583
0.0088
ALA 584
0.0089
ARG 585
0.0197
ARG 586
0.0160
VAL 587
0.0192
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.