Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0990
GLU 27
0.0218
PRO 28
0.0215
CYS 29
0.0194
VAL 30
0.0201
GLU 31
0.0201
VAL 32
0.0194
VAL 33
0.0191
PRO 34
0.0199
ASN 35
0.0180
ILE 36
0.0160
THR 37
0.0159
TYR 38
0.0164
GLN 39
0.0163
CYS 40
0.0162
MET 41
0.0153
GLU 42
0.0160
LEU 43
0.0176
ASN 44
0.0168
PHE 45
0.0164
TYR 46
0.0161
LYS 47
0.0156
ILE 48
0.0145
PRO 49
0.0166
ASP 50
0.0176
ASN 51
0.0195
LEU 52
0.0178
PRO 53
0.0172
PHE 54
0.0150
SER 55
0.0144
THR 56
0.0141
LYS 57
0.0121
ASN 58
0.0123
LEU 59
0.0125
ASP 60
0.0126
LEU 61
0.0125
SER 62
0.0118
PHE 63
0.0124
ASN 64
0.0134
PRO 65
0.0131
LEU 66
0.0125
ARG 67
0.0113
HIS 68
0.0114
LEU 69
0.0106
GLY 70
0.0115
SER 71
0.0110
TYR 72
0.0114
SER 73
0.0118
PHE 74
0.0112
PHE 75
0.0120
SER 76
0.0135
PHE 77
0.0121
PRO 78
0.0105
GLU 79
0.0103
LEU 80
0.0100
GLN 81
0.0088
VAL 82
0.0089
LEU 83
0.0088
ASP 84
0.0092
LEU 85
0.0089
SER 86
0.0087
ARG 87
0.0091
CYS 88
0.0100
GLU 89
0.0095
ILE 90
0.0088
GLN 91
0.0086
THR 92
0.0091
ILE 93
0.0084
GLU 94
0.0093
ASP 95
0.0088
GLY 96
0.0085
ALA 97
0.0090
TYR 98
0.0078
GLN 99
0.0078
SER 100
0.0086
LEU 101
0.0075
SER 102
0.0056
HIS 103
0.0062
LEU 104
0.0061
SER 105
0.0058
THR 106
0.0061
LEU 107
0.0059
ILE 108
0.0064
LEU 109
0.0061
THR 110
0.0063
GLY 111
0.0067
ASN 112
0.0070
PRO 113
0.0067
ILE 114
0.0064
GLN 115
0.0071
SER 116
0.0077
LEU 117
0.0066
ALA 118
0.0073
LEU 119
0.0065
GLY 120
0.0069
ALA 121
0.0065
PHE 122
0.0048
SER 123
0.0054
GLY 124
0.0053
LEU 125
0.0043
SER 126
0.0034
SER 127
0.0036
LEU 128
0.0036
GLN 129
0.0041
LYS 130
0.0044
LEU 131
0.0038
VAL 132
0.0045
ALA 133
0.0039
VAL 134
0.0045
GLU 135
0.0047
THR 136
0.0044
ASN 137
0.0041
LEU 138
0.0035
ALA 139
0.0036
SER 140
0.0035
LEU 141
0.0032
GLU 142
0.0041
ASN 143
0.0044
PHE 144
0.0037
PRO 145
0.0039
ILE 146
0.0031
GLY 147
0.0038
HIS 148
0.0036
LEU 149
0.0029
LYS 150
0.0032
THR 151
0.0031
LEU 152
0.0033
LYS 153
0.0040
GLU 154
0.0040
LEU 155
0.0035
ASN 156
0.0038
VAL 157
0.0033
ALA 158
0.0038
HIS 159
0.0040
ASN 160
0.0033
LEU 161
0.0030
ILE 162
0.0031
GLN 163
0.0032
SER 164
0.0035
PHE 165
0.0036
LYS 166
0.0040
LEU 167
0.0040
PRO 168
0.0043
GLU 169
0.0048
TYR 170
0.0042
PHE 171
0.0039
SER 172
0.0048
ASN 173
0.0043
LEU 174
0.0037
THR 175
0.0044
ASN 176
0.0041
LEU 177
0.0039
GLU 178
0.0044
HIS 179
0.0042
LEU 180
0.0037
ASP 181
0.0038
LEU 182
0.0035
SER 183
0.0037
SER 184
0.0036
ASN 185
0.0031
LYS 186
0.0030
ILE 187
0.0034
GLN 188
0.0034
SER 189
0.0036
ILE 190
0.0038
TYR 191
0.0041
CYS 192
0.0046
THR 193
0.0048
ASP 194
0.0044
LEU 195
0.0044
ARG 196
0.0050
VAL 197
0.0048
LEU 198
0.0047
HIS 199
0.0054
GLN 200
0.0057
MET 201
0.0054
PRO 202
0.0060
LEU 203
0.0059
LEU 204
0.0051
ASN 205
0.0051
LEU 206
0.0045
SER 207
0.0045
LEU 208
0.0042
ASP 209
0.0040
LEU 210
0.0038
SER 211
0.0038
LEU 212
0.0033
ASN 213
0.0034
PRO 214
0.0033
MET 215
0.0035
ASN 216
0.0036
PHE 217
0.0035
ILE 218
0.0037
GLN 219
0.0040
PRO 220
0.0042
GLY 221
0.0045
ALA 222
0.0045
PHE 223
0.0045
LYS 224
0.0050
GLU 225
0.0054
ILE 226
0.0049
ARG 227
0.0051
LEU 228
0.0047
HIS 229
0.0047
LYS 230
0.0044
LEU 231
0.0041
THR 232
0.0039
LEU 233
0.0037
ARG 234
0.0033
ASN 235
0.0031
ASN 236
0.0034
PHE 237
0.0033
ASP 238
0.0032
SER 239
0.0031
LEU 240
0.0030
ASN 241
0.0032
VAL 242
0.0034
MET 243
0.0032
LYS 244
0.0032
THR 245
0.0035
CYS 246
0.0036
ILE 247
0.0036
GLN 248
0.0038
GLY 249
0.0040
LEU 250
0.0040
ALA 251
0.0042
GLY 252
0.0048
LEU 253
0.0046
GLU 254
0.0049
VAL 255
0.0046
HIS 256
0.0048
ARG 257
0.0043
LEU 258
0.0040
VAL 259
0.0036
LEU 260
0.0033
GLY 261
0.0029
GLU 262
0.0028
PHE 263
0.0028
ARG 264
0.0026
ASN 265
0.0027
GLU 266
0.0029
GLY 267
0.0029
ASN 268
0.0027
LEU 269
0.0027
GLU 270
0.0027
LYS 271
0.0025
PHE 272
0.0023
ASP 273
0.0023
LYS 274
0.0022
SER 275
0.0026
ALA 276
0.0027
LEU 277
0.0029
GLU 278
0.0030
GLY 279
0.0035
LEU 280
0.0035
CYS 281
0.0036
ASN 282
0.0042
LEU 283
0.0042
THR 284
0.0045
ILE 285
0.0042
GLU 286
0.0045
GLU 287
0.0040
PHE 288
0.0036
ARG 289
0.0033
LEU 290
0.0029
ALA 291
0.0029
TYR 292
0.0025
LEU 293
0.0023
ASP 294
0.0021
TYR 295
0.0020
TYR 296
0.0017
LEU 297
0.0015
ASP 298
0.0014
GLY 299
0.0014
ILE 300
0.0015
ILE 301
0.0015
ASP 302
0.0020
LEU 303
0.0021
PHE 304
0.0024
ASN 305
0.0024
CYS 306
0.0029
LEU 307
0.0030
THR 308
0.0027
ASN 309
0.0031
VAL 310
0.0034
SER 311
0.0035
SER 312
0.0035
PHE 313
0.0030
SER 314
0.0030
LEU 315
0.0026
VAL 316
0.0027
SER 317
0.0024
VAL 318
0.0020
THR 319
0.0015
ILE 320
0.0013
GLU 321
0.0011
ARG 322
0.0010
VAL 323
0.0010
LYS 324
0.0011
ASP 325
0.0010
PHE 326
0.0011
SER 327
0.0009
TYR 328
0.0010
ASN 329
0.0013
PHE 330
0.0019
GLY 331
0.0025
TRP 332
0.0027
GLN 333
0.0031
HIS 334
0.0032
LEU 335
0.0027
GLU 336
0.0029
LEU 337
0.0024
VAL 338
0.0028
ASN 339
0.0027
CYS 340
0.0021
LYS 341
0.0018
PHE 342
0.0015
GLY 343
0.0014
GLN 344
0.0018
PHE 345
0.0020
PRO 346
0.0016
THR 347
0.0015
LEU 348
0.0015
LYS 349
0.0013
LEU 350
0.0016
LYS 351
0.0017
SER 352
0.0022
LEU 353
0.0023
LYS 354
0.0030
ARG 355
0.0032
LEU 356
0.0029
THR 357
0.0030
PHE 358
0.0027
THR 359
0.0032
SER 360
0.0032
ASN 361
0.0026
LYS 362
0.0026
GLY 363
0.0022
GLY 364
0.0023
ASN 365
0.0027
ALA 366
0.0030
PHE 367
0.0031
SER 368
0.0027
GLU 369
0.0027
VAL 370
0.0023
ASP 371
0.0021
LEU 372
0.0021
PRO 373
0.0022
SER 374
0.0025
LEU 375
0.0029
GLU 376
0.0036
PHE 377
0.0035
LEU 378
0.0033
ASP 379
0.0035
LEU 380
0.0033
SER 381
0.0038
ARG 382
0.0036
ASN 383
0.0033
GLY 384
0.0035
LEU 385
0.0034
SER 386
0.0036
PHE 387
0.0040
LYS 388
0.0041
GLY 389
0.0044
CYS 390
0.0044
CYS 391
0.0046
SER 392
0.0043
GLN 393
0.0040
SER 394
0.0036
ASP 395
0.0035
PHE 396
0.0033
GLY 397
0.0031
THR 398
0.0034
ILE 399
0.0038
SER 400
0.0039
LEU 401
0.0041
LYS 402
0.0044
TYR 403
0.0043
LEU 404
0.0042
ASP 405
0.0041
LEU 406
0.0040
SER 407
0.0042
PHE 408
0.0041
ASN 409
0.0040
GLY 410
0.0040
VAL 411
0.0042
ILE 412
0.0043
THR 413
0.0045
MET 414
0.0047
SER 415
0.0048
SER 416
0.0049
ASN 417
0.0052
PHE 418
0.0050
LEU 419
0.0052
GLY 420
0.0051
LEU 421
0.0050
GLU 422
0.0056
GLN 423
0.0054
LEU 424
0.0051
GLU 425
0.0053
HIS 426
0.0049
LEU 427
0.0049
ASP 428
0.0047
PHE 429
0.0045
GLN 430
0.0044
HIS 431
0.0042
SER 432
0.0042
ASN 433
0.0042
LEU 434
0.0044
LYS 435
0.0045
GLN 436
0.0047
MET 437
0.0046
SER 438
0.0047
GLU 439
0.0050
PHE 440
0.0052
SER 441
0.0053
VAL 442
0.0052
PHE 443
0.0054
LEU 444
0.0058
SER 445
0.0059
LEU 446
0.0057
ARG 447
0.0062
ASN 448
0.0061
LEU 449
0.0057
ILE 450
0.0056
TYR 451
0.0051
LEU 452
0.0050
ASP 453
0.0047
ILE 454
0.0044
SER 455
0.0041
HIS 456
0.0038
THR 457
0.0042
HIS 458
0.0039
THR 459
0.0040
ARG 460
0.0037
VAL 461
0.0039
ALA 462
0.0042
PHE 463
0.0047
ASN 464
0.0047
GLY 465
0.0053
ILE 466
0.0050
PHE 467
0.0052
ASN 468
0.0059
GLY 469
0.0063
LEU 470
0.0060
SER 471
0.0064
SER 472
0.0065
LEU 473
0.0059
GLU 474
0.0057
VAL 475
0.0052
LEU 476
0.0047
LYS 477
0.0043
MET 478
0.0038
ALA 479
0.0034
GLY 480
0.0029
ASN 481
0.0031
SER 482
0.0027
PHE 483
0.0029
GLN 484
0.0034
GLU 485
0.0032
ASN 486
0.0025
PHE 487
0.0028
LEU 488
0.0027
PRO 489
0.0036
ASP 490
0.0041
ILE 491
0.0047
PHE 492
0.0047
THR 493
0.0053
GLU 494
0.0060
LEU 495
0.0056
ARG 496
0.0059
ASN 497
0.0062
LEU 498
0.0054
THR 499
0.0054
PHE 500
0.0049
LEU 501
0.0042
ASP 502
0.0038
LEU 503
0.0029
SER 504
0.0027
GLN 505
0.0022
CYS 506
0.0021
GLN 507
0.0018
LEU 508
0.0019
GLU 509
0.0023
GLN 510
0.0025
LEU 511
0.0022
SER 512
0.0031
PRO 513
0.0027
THR 514
0.0034
ALA 515
0.0033
PHE 516
0.0033
ASN 517
0.0037
SER 518
0.0048
LEU 519
0.0046
SER 520
0.0050
SER 521
0.0057
LEU 522
0.0049
GLN 523
0.0053
VAL 524
0.0049
LEU 525
0.0038
ASN 526
0.0036
MET 527
0.0026
SER 528
0.0032
HIS 529
0.0029
ASN 530
0.0021
ASN 531
0.0025
PHE 532
0.0029
PHE 533
0.0042
SER 534
0.0041
LEU 535
0.0035
ASP 536
0.0027
THR 537
0.0023
PHE 538
0.0019
PRO 539
0.0020
TYR 540
0.0022
LYS 541
0.0022
CYS 542
0.0031
LEU 543
0.0036
ASN 544
0.0044
SER 545
0.0053
LEU 546
0.0046
GLN 547
0.0056
VAL 548
0.0053
LEU 549
0.0041
ASP 550
0.0043
TYR 551
0.0037
SER 552
0.0048
LEU 553
0.0047
ASN 554
0.0038
HIS 555
0.0045
ILE 556
0.0047
MET 557
0.0063
THR 558
0.0061
SER 559
0.0052
LYS 560
0.0055
LYS 561
0.0045
GLN 562
0.0050
GLU 563
0.0036
LEU 564
0.0039
GLN 565
0.0037
HIS 566
0.0024
PHE 567
0.0031
PRO 568
0.0035
SER 569
0.0045
SER 570
0.0053
LEU 571
0.0051
ALA 572
0.0066
PHE 573
0.0065
LEU 574
0.0055
ASN 575
0.0058
LEU 576
0.0057
THR 577
0.0068
GLN 578
0.0067
ASN 579
0.0060
ASP 580
0.0067
PHE 581
0.0074
ALA 582
0.0085
CYS 583
0.0100
THR 584
0.0107
CYS 585
0.0114
GLU 586
0.0103
HIS 587
0.0088
GLN 588
0.0095
SER 589
0.0081
PHE 590
0.0070
LEU 591
0.0085
GLN 592
0.0088
TRP 593
0.0072
ILE 594
0.0076
LYS 595
0.0091
ASP 596
0.0083
GLN 597
0.0073
ARG 598
0.0086
GLN 599
0.0086
LEU 600
0.0072
LEU 601
0.0075
VAL 602
0.0081
GLU 603
0.0090
VAL 604
0.0096
GLU 605
0.0104
ARG 606
0.0090
MET 607
0.0084
GLU 608
0.0091
CYS 609
0.0094
ALA 610
0.0088
THR 611
0.0093
PRO 612
0.0109
SER 613
0.0113
ASP 614
0.0128
LYS 615
0.0120
GLN 616
0.0106
GLY 617
0.0107
MET 618
0.0115
PRO 619
0.0107
VAL 620
0.0098
LEU 621
0.0104
SER 622
0.0123
LEU 623
0.0120
ASN 624
0.0131
ILE 625
0.0122
THR 626
0.0137
CYS 627
0.0140
GLU 1
0.0014
ALA 2
0.0022
ALA 3
0.0024
ALA 4
0.0014
LYS 5
0.0013
MET 6
0.0019
GLN 7
0.0015
ARG 8
0.0010
LEU 9
0.0015
VAL 10
0.0014
LEU 11
0.0010
LEU 12
0.0015
LEU 13
0.0015
ALA 14
0.0010
ILE 15
0.0015
SER 16
0.0020
LEU 17
0.0015
LEU 18
0.0011
LEU 19
0.0021
TYR 20
0.0023
GLN 21
0.0016
ASP 22
0.0017
LEU 23
0.0027
PRO 24
0.0028
VAL 25
0.0032
ARG 26
0.0052
SER 27
0.0048
GLU 28
0.0059
PHE 29
0.0059
GLU 30
0.0049
LEU 31
0.0050
ASP 32
0.0056
ARG 33
0.0051
ILE 34
0.0048
CYS 35
0.0052
GLY 36
0.0048
TYR 37
0.0037
GLY 38
0.0039
THR 39
0.0052
ALA 40
0.0059
ARG 41
0.0056
CYS 42
0.0064
ARG 43
0.0065
LYS 44
0.0072
LYS 45
0.0068
CYS 46
0.0058
ARG 47
0.0051
SER 48
0.0047
GLN 49
0.0047
GLU 50
0.0053
TYR 51
0.0055
ARG 52
0.0062
ILE 53
0.0065
GLY 54
0.0073
ARG 55
0.0078
CYS 56
0.0072
PRO 57
0.0078
ASN 58
0.0080
THR 59
0.0085
TYR 60
0.0077
ALA 61
0.0070
CYS 62
0.0064
CYS 63
0.0060
LEU 64
0.0055
ARG 65
0.0052
LYS 66
0.0070
TRP 67
0.0080
ASP 68
0.0070
GLU 69
0.0076
SER 70
0.0071
LEU 71
0.0079
LEU 72
0.0090
ASN 73
0.0080
ARG 74
0.0075
THR 75
0.0090
LYS 76
0.0090
PRO 77
0.0073
GLU 78
0.0065
ALA 79
0.0057
ALA 80
0.0059
ALA 81
0.0084
LYS 82
0.0091
LYS 83
0.0087
GLU 84
0.0086
MET 85
0.0087
ASN 86
0.0108
LEU 87
0.0109
SER 88
0.0128
VAL 89
0.0137
GLY 90
0.0160
LEU 91
0.0179
GLY 92
0.0205
GLY 93
0.0224
GLY 94
0.0210
SER 95
0.0189
ASN 96
0.0162
LEU 97
0.0142
SER 98
0.0124
VAL 99
0.0106
GLY 100
0.0096
LEU 101
0.0094
GLY 102
0.0094
GLU 103
0.0095
ILE 104
0.0097
GLY 105
0.0100
GLY 106
0.0117
GLY 107
0.0103
SER 108
0.0093
LYS 109
0.0086
LEU 110
0.0080
LEU 111
0.0092
ASP 112
0.0109
ILE 113
0.0125
ASN 114
0.0145
LEU 115
0.0163
GLY 116
0.0188
ARG 117
0.0210
GLY 118
0.0219
GLY 119
0.0218
GLY 120
0.0209
SER 121
0.0190
MET 122
0.0179
VAL 123
0.0156
ASP 124
0.0150
LEU 125
0.0129
THR 126
0.0128
PHE 127
0.0116
GLY 128
0.0127
GLY 129
0.0133
VAL 130
0.0129
GLY 131
0.0157
GLY 132
0.0141
GLY 133
0.0133
SER 134
0.0109
THR 135
0.0101
PHE 136
0.0087
THR 137
0.0081
PHE 138
0.0092
PHE 139
0.0093
PRO 140
0.0111
LEU 141
0.0116
VAL 142
0.0128
ILE 143
0.0137
GLY 144
0.0150
GLY 145
0.0162
GLY 146
0.0189
SER 147
0.0180
ASP 148
0.0171
ALA 149
0.0152
MET 150
0.0134
TYR 151
0.0113
LEU 152
0.0099
GLY 153
0.0086
PHE 154
0.0077
ALA 155
0.0070
ALA 156
0.0079
GLY 157
0.0086
GLY 158
0.0106
GLY 159
0.0119
SER 160
0.0142
ALA 161
0.0142
GLY 162
0.0153
GLY 163
0.0154
GLU 164
0.0146
ASN 165
0.0135
HIS 166
0.0142
VAL 167
0.0139
ALA 168
0.0158
PHE 169
0.0164
GLY 170
0.0186
PRO 171
0.0207
GLY 172
0.0201
PRO 173
0.0188
GLY 174
0.0172
VAL 175
0.0161
ASP 176
0.0160
LEU 177
0.0142
THR 178
0.0149
PHE 179
0.0138
GLY 180
0.0153
GLY 181
0.0164
VAL 182
0.0153
GLN 183
0.0155
PHE 184
0.0142
ALA 185
0.0152
MET 186
0.0149
VAL 187
0.0138
ASN 188
0.0157
ASN 189
0.0161
GLY 190
0.0179
PRO 191
0.0264
GLY 192
0.0302
PRO 193
0.0362
GLY 194
0.0387
GLU 195
0.0336
SER 196
0.0238
PHE 197
0.0205
THR 198
0.0410
ALA 199
0.0558
GLN 200
0.0703
PRO 201
0.0990
ALA 202
0.0854
ASP 203
0.0311
MET 204
0.0594
GLN 205
0.0484
ALA 206
0.0550
GLY 207
0.0785
ILE 208
0.0408
LYS 209
0.0541
GLY 210
0.0618
PRO 211
0.0399
GLY 212
0.0425
PRO 213
0.0562
GLY 214
0.0713
GLY 215
0.0602
SER 216
0.0551
ILE 217
0.0402
GLN 218
0.0348
VAL 219
0.0233
ILE 220
0.0228
ASN 221
0.0197
GLY 222
0.0160
SER 223
0.0138
THR 224
0.0170
ILE 225
0.0164
GLY 226
0.0177
THR 227
0.0161
GLY 228
0.0146
SER 229
0.0115
LYS 230
0.0100
LYS 231
0.0081
THR 232
0.0067
ILE 233
0.0056
LEU 234
0.0049
ILE 235
0.0043
TYR 236
0.0035
SER 237
0.0036
ILE 238
0.0035
ILE 239
0.0044
GLY 240
0.0042
VAL 241
0.0042
LYS 242
0.0043
LYS 243
0.0044
GLY 244
0.0044
THR 245
0.0044
LEU 246
0.0049
ALA 247
0.0055
TRP 248
0.0054
ALA 249
0.0058
ARG 250
0.0057
THR 251
0.0058
GLY 252
0.0076
PHE 253
0.0072
SER 254
0.0092
PRO 255
0.0089
ALA 256
0.0090
LYS 257
0.0096
LYS 258
0.0100
LEU 259
0.0099
ASN 260
0.0105
ALA 261
0.0088
GLY 262
0.0079
VAL 263
0.0070
VAL 264
0.0064
ARG 265
0.0058
VAL 266
0.0057
PHE 267
0.0048
PHE 268
0.0046
LEU 269
0.0041
ASN 270
0.0043
GLN 271
0.0037
LYS 272
0.0051
LYS 273
0.0053
ALA 274
0.0043
LYS 275
0.0048
ASP 276
0.0071
VAL 277
0.0074
LEU 278
0.0065
ARG 279
0.0075
LYS 280
0.0091
THR 281
0.0104
SER 282
0.0105
ARG 283
0.0102
PRO 284
0.0102
MET 285
0.0099
VAL 286
0.0087
ASP 287
0.0083
LEU 288
0.0056
THR 289
0.0087
PHE 290
0.0088
GLY 291
0.0130
GLY 292
0.0158
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.