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 = 0.0550
GLU 27
0.0074
PRO 28
0.0077
CYS 29
0.0069
VAL 30
0.0069
GLU 31
0.0063
VAL 32
0.0059
VAL 33
0.0052
PRO 34
0.0055
ASN 35
0.0050
ILE 36
0.0043
THR 37
0.0047
TYR 38
0.0054
GLN 39
0.0059
CYS 40
0.0061
MET 41
0.0064
GLU 42
0.0072
LEU 43
0.0074
ASN 44
0.0073
PHE 45
0.0066
TYR 46
0.0064
LYS 47
0.0058
ILE 48
0.0053
PRO 49
0.0059
ASP 50
0.0060
ASN 51
0.0066
LEU 52
0.0058
PRO 53
0.0054
PHE 54
0.0046
SER 55
0.0041
THR 56
0.0041
LYS 57
0.0033
ASN 58
0.0038
LEU 59
0.0043
ASP 60
0.0049
LEU 61
0.0051
SER 62
0.0054
PHE 63
0.0062
ASN 64
0.0062
PRO 65
0.0062
LEU 66
0.0054
ARG 67
0.0052
HIS 68
0.0046
LEU 69
0.0040
GLY 70
0.0038
SER 71
0.0034
TYR 72
0.0035
SER 73
0.0040
PHE 74
0.0037
PHE 75
0.0039
SER 76
0.0045
PHE 77
0.0038
PRO 78
0.0032
GLU 79
0.0029
LEU 80
0.0029
GLN 81
0.0024
VAL 82
0.0030
LEU 83
0.0034
ASP 84
0.0042
LEU 85
0.0044
SER 86
0.0050
ARG 87
0.0054
CYS 88
0.0052
GLU 89
0.0054
ILE 90
0.0047
GLN 91
0.0047
THR 92
0.0037
ILE 93
0.0031
GLU 94
0.0027
ASP 95
0.0020
GLY 96
0.0022
ALA 97
0.0028
TYR 98
0.0024
GLN 99
0.0022
SER 100
0.0027
LEU 101
0.0022
SER 102
0.0016
HIS 103
0.0016
LEU 104
0.0018
SER 105
0.0017
THR 106
0.0025
LEU 107
0.0029
ILE 108
0.0038
LEU 109
0.0040
THR 110
0.0048
GLY 111
0.0054
ASN 112
0.0049
PRO 113
0.0050
ILE 114
0.0041
GLN 115
0.0039
SER 116
0.0031
LEU 117
0.0025
ALA 118
0.0017
LEU 119
0.0008
GLY 120
0.0010
ALA 121
0.0017
PHE 122
0.0013
SER 123
0.0009
GLY 124
0.0012
LEU 125
0.0009
SER 126
0.0006
SER 127
0.0006
LEU 128
0.0012
GLN 129
0.0017
LYS 130
0.0025
LEU 131
0.0028
VAL 132
0.0038
ALA 133
0.0039
VAL 134
0.0046
GLU 135
0.0050
THR 136
0.0044
ASN 137
0.0051
LEU 138
0.0044
ALA 139
0.0047
SER 140
0.0043
LEU 141
0.0038
GLU 142
0.0036
ASN 143
0.0030
PHE 144
0.0027
PRO 145
0.0017
ILE 146
0.0017
GLY 147
0.0020
HIS 148
0.0013
LEU 149
0.0011
LYS 150
0.0017
THR 151
0.0012
LEU 152
0.0018
LYS 153
0.0024
GLU 154
0.0031
LEU 155
0.0034
ASN 156
0.0041
VAL 157
0.0043
ALA 158
0.0052
HIS 159
0.0059
ASN 160
0.0055
LEU 161
0.0058
ILE 162
0.0060
GLN 163
0.0068
SER 164
0.0066
PHE 165
0.0064
LYS 166
0.0060
LEU 167
0.0050
PRO 168
0.0044
GLU 169
0.0042
TYR 170
0.0032
PHE 171
0.0036
SER 172
0.0039
ASN 173
0.0030
LEU 174
0.0027
THR 175
0.0030
ASN 176
0.0025
LEU 177
0.0030
GLU 178
0.0034
HIS 179
0.0039
LEU 180
0.0043
ASP 181
0.0049
LEU 182
0.0055
SER 183
0.0063
SER 184
0.0070
ASN 185
0.0068
LYS 186
0.0075
ILE 187
0.0078
GLN 188
0.0088
SER 189
0.0088
ILE 190
0.0081
TYR 191
0.0084
CYS 192
0.0082
THR 193
0.0076
ASP 194
0.0069
LEU 195
0.0066
ARG 196
0.0065
VAL 197
0.0054
LEU 198
0.0055
HIS 199
0.0064
GLN 200
0.0058
MET 201
0.0051
PRO 202
0.0055
LEU 203
0.0046
LEU 204
0.0042
ASN 205
0.0039
LEU 206
0.0044
SER 207
0.0046
LEU 208
0.0053
ASP 209
0.0059
LEU 210
0.0068
SER 211
0.0073
LEU 212
0.0081
ASN 213
0.0082
PRO 214
0.0093
MET 215
0.0092
ASN 216
0.0101
PHE 217
0.0099
ILE 218
0.0091
GLN 219
0.0095
PRO 220
0.0098
GLY 221
0.0092
ALA 222
0.0083
PHE 223
0.0077
LYS 224
0.0081
GLU 225
0.0075
ILE 226
0.0066
ARG 227
0.0058
LEU 228
0.0054
HIS 229
0.0046
LYS 230
0.0051
LEU 231
0.0060
THR 232
0.0064
LEU 233
0.0075
ARG 234
0.0079
ASN 235
0.0090
ASN 236
0.0091
PHE 237
0.0100
ASP 238
0.0111
SER 239
0.0115
LEU 240
0.0113
ASN 241
0.0118
VAL 242
0.0110
MET 243
0.0101
LYS 244
0.0105
THR 245
0.0107
CYS 246
0.0096
ILE 247
0.0092
GLN 248
0.0098
GLY 249
0.0094
LEU 250
0.0084
ALA 251
0.0088
GLY 252
0.0082
LEU 253
0.0073
GLU 254
0.0064
VAL 255
0.0059
HIS 256
0.0050
ARG 257
0.0052
LEU 258
0.0062
VAL 259
0.0065
LEU 260
0.0076
GLY 261
0.0082
GLU 262
0.0087
PHE 263
0.0090
ARG 264
0.0099
ASN 265
0.0105
GLU 266
0.0105
GLY 267
0.0112
ASN 268
0.0109
LEU 269
0.0110
GLU 270
0.0120
LYS 271
0.0116
PHE 272
0.0106
ASP 273
0.0108
LYS 274
0.0102
SER 275
0.0105
ALA 276
0.0100
LEU 277
0.0091
GLU 278
0.0096
GLY 279
0.0094
LEU 280
0.0083
CYS 281
0.0084
ASN 282
0.0087
LEU 283
0.0077
THR 284
0.0068
ILE 285
0.0062
GLU 286
0.0052
GLU 287
0.0050
PHE 288
0.0059
ARG 289
0.0062
LEU 290
0.0072
ALA 291
0.0074
TYR 292
0.0083
LEU 293
0.0092
ASP 294
0.0102
TYR 295
0.0106
TYR 296
0.0104
LEU 297
0.0097
ASP 298
0.0099
GLY 299
0.0090
ILE 300
0.0084
ILE 301
0.0087
ASP 302
0.0088
LEU 303
0.0087
PHE 304
0.0077
ASN 305
0.0078
CYS 306
0.0078
LEU 307
0.0068
THR 308
0.0063
ASN 309
0.0057
VAL 310
0.0053
SER 311
0.0042
SER 312
0.0043
PHE 313
0.0052
SER 314
0.0056
LEU 315
0.0065
VAL 316
0.0069
SER 317
0.0080
VAL 318
0.0082
THR 319
0.0089
ILE 320
0.0085
GLU 321
0.0090
ARG 322
0.0084
VAL 323
0.0072
LYS 324
0.0069
ASP 325
0.0070
PHE 326
0.0060
SER 327
0.0057
TYR 328
0.0060
ASN 329
0.0053
PHE 330
0.0053
GLY 331
0.0047
TRP 332
0.0044
GLN 333
0.0034
HIS 334
0.0037
LEU 335
0.0045
GLU 336
0.0049
LEU 337
0.0057
VAL 338
0.0062
ASN 339
0.0073
CYS 340
0.0075
LYS 341
0.0083
PHE 342
0.0078
GLY 343
0.0083
GLN 344
0.0073
PHE 345
0.0062
PRO 346
0.0058
THR 347
0.0053
LEU 348
0.0048
LYS 349
0.0042
LEU 350
0.0039
LYS 351
0.0033
SER 352
0.0030
LEU 353
0.0031
LYS 354
0.0023
ARG 355
0.0030
LEU 356
0.0038
THR 357
0.0042
PHE 358
0.0051
THR 359
0.0056
SER 360
0.0066
ASN 361
0.0067
LYS 362
0.0080
GLY 363
0.0081
GLY 364
0.0076
ASN 365
0.0066
ALA 366
0.0061
PHE 367
0.0053
SER 368
0.0049
GLU 369
0.0041
VAL 370
0.0038
ASP 371
0.0031
LEU 372
0.0029
PRO 373
0.0020
SER 374
0.0019
LEU 375
0.0023
GLU 376
0.0022
PHE 377
0.0029
LEU 378
0.0035
ASP 379
0.0042
LEU 380
0.0047
SER 381
0.0053
ARG 382
0.0058
ASN 383
0.0059
GLY 384
0.0065
LEU 385
0.0058
SER 386
0.0060
PHE 387
0.0051
LYS 388
0.0050
GLY 389
0.0044
CYS 390
0.0043
CYS 391
0.0039
SER 392
0.0031
GLN 393
0.0025
SER 394
0.0027
ASP 395
0.0034
PHE 396
0.0032
GLY 397
0.0025
THR 398
0.0022
ILE 399
0.0016
SER 400
0.0017
LEU 401
0.0026
LYS 402
0.0031
TYR 403
0.0036
LEU 404
0.0040
ASP 405
0.0045
LEU 406
0.0049
SER 407
0.0054
PHE 408
0.0059
ASN 409
0.0058
GLY 410
0.0060
VAL 411
0.0058
ILE 412
0.0052
THR 413
0.0050
MET 414
0.0046
SER 415
0.0042
SER 416
0.0038
ASN 417
0.0036
PHE 418
0.0034
LEU 419
0.0028
GLY 420
0.0025
LEU 421
0.0029
GLU 422
0.0030
GLN 423
0.0031
LEU 424
0.0036
GLU 425
0.0041
HIS 426
0.0045
LEU 427
0.0048
ASP 428
0.0051
PHE 429
0.0053
GLN 430
0.0057
HIS 431
0.0060
SER 432
0.0056
ASN 433
0.0057
LEU 434
0.0053
LYS 435
0.0052
GLN 436
0.0049
MET 437
0.0048
SER 438
0.0048
GLU 439
0.0044
PHE 440
0.0042
SER 441
0.0043
VAL 442
0.0043
PHE 443
0.0043
LEU 444
0.0040
SER 445
0.0036
LEU 446
0.0040
ARG 447
0.0041
ASN 448
0.0043
LEU 449
0.0046
ILE 450
0.0052
TYR 451
0.0054
LEU 452
0.0054
ASP 453
0.0056
ILE 454
0.0055
SER 455
0.0059
HIS 456
0.0060
THR 457
0.0055
HIS 458
0.0055
THR 459
0.0052
ARG 460
0.0051
VAL 461
0.0050
ALA 462
0.0048
PHE 463
0.0046
ASN 464
0.0048
GLY 465
0.0046
ILE 466
0.0047
PHE 467
0.0048
ASN 468
0.0045
GLY 469
0.0044
LEU 470
0.0048
SER 471
0.0051
SER 472
0.0054
LEU 473
0.0055
GLU 474
0.0061
VAL 475
0.0062
LEU 476
0.0060
LYS 477
0.0062
MET 478
0.0059
ALA 479
0.0063
GLY 480
0.0062
ASN 481
0.0057
SER 482
0.0054
PHE 483
0.0052
GLN 484
0.0049
GLU 485
0.0050
ASN 486
0.0053
PHE 487
0.0052
LEU 488
0.0054
PRO 489
0.0051
ASP 490
0.0052
ILE 491
0.0051
PHE 492
0.0055
THR 493
0.0055
GLU 494
0.0053
LEU 495
0.0057
ARG 496
0.0061
ASN 497
0.0065
LEU 498
0.0065
THR 499
0.0071
PHE 500
0.0070
LEU 501
0.0066
ASP 502
0.0067
LEU 503
0.0063
SER 504
0.0066
GLN 505
0.0064
CYS 506
0.0059
GLN 507
0.0057
LEU 508
0.0056
GLU 509
0.0056
GLN 510
0.0054
LEU 511
0.0055
SER 512
0.0053
PRO 513
0.0058
THR 514
0.0058
ALA 515
0.0057
PHE 516
0.0063
ASN 517
0.0064
SER 518
0.0064
LEU 519
0.0067
SER 520
0.0073
SER 521
0.0075
LEU 522
0.0074
GLN 523
0.0080
VAL 524
0.0078
LEU 525
0.0073
ASN 526
0.0072
MET 527
0.0068
SER 528
0.0071
HIS 529
0.0068
ASN 530
0.0063
ASN 531
0.0060
PHE 532
0.0060
PHE 533
0.0060
SER 534
0.0061
LEU 535
0.0066
ASP 536
0.0063
THR 537
0.0069
PHE 538
0.0066
PRO 539
0.0064
TYR 540
0.0071
LYS 541
0.0074
CYS 542
0.0074
LEU 543
0.0076
ASN 544
0.0083
SER 545
0.0084
LEU 546
0.0082
GLN 547
0.0088
VAL 548
0.0085
LEU 549
0.0079
ASP 550
0.0078
TYR 551
0.0074
SER 552
0.0077
LEU 553
0.0074
ASN 554
0.0067
HIS 555
0.0064
ILE 556
0.0065
MET 557
0.0065
THR 558
0.0063
SER 559
0.0063
LYS 560
0.0056
LYS 561
0.0058
GLN 562
0.0064
GLU 563
0.0067
LEU 564
0.0072
GLN 565
0.0078
HIS 566
0.0076
PHE 567
0.0080
PRO 568
0.0084
SER 569
0.0092
SER 570
0.0093
LEU 571
0.0089
ALA 572
0.0096
PHE 573
0.0092
LEU 574
0.0086
ASN 575
0.0085
LEU 576
0.0081
THR 577
0.0085
GLN 578
0.0081
ASN 579
0.0074
ASP 580
0.0070
PHE 581
0.0070
ALA 582
0.0062
CYS 583
0.0066
THR 584
0.0059
CYS 585
0.0058
GLU 586
0.0053
HIS 587
0.0060
GLN 588
0.0066
SER 589
0.0067
PHE 590
0.0070
LEU 591
0.0074
GLN 592
0.0079
TRP 593
0.0080
ILE 594
0.0083
LYS 595
0.0089
ASP 596
0.0091
GLN 597
0.0092
ARG 598
0.0096
GLN 599
0.0102
LEU 600
0.0095
LEU 601
0.0093
VAL 602
0.0097
GLU 603
0.0098
VAL 604
0.0098
GLU 605
0.0100
ARG 606
0.0094
MET 607
0.0089
GLU 608
0.0085
CYS 609
0.0076
ALA 610
0.0072
THR 611
0.0063
PRO 612
0.0057
SER 613
0.0066
ASP 614
0.0070
LYS 615
0.0072
GLN 616
0.0078
GLY 617
0.0088
MET 618
0.0089
PRO 619
0.0091
VAL 620
0.0084
LEU 621
0.0091
SER 622
0.0092
LEU 623
0.0083
ASN 624
0.0081
ILE 625
0.0075
THR 626
0.0073
CYS 627
0.0067
GLU 1
0.0041
ALA 2
0.0032
ALA 3
0.0038
ALA 4
0.0036
LYS 5
0.0025
MET 6
0.0023
GLN 7
0.0028
ARG 8
0.0022
LEU 9
0.0013
VAL 10
0.0018
LEU 11
0.0017
LEU 12
0.0009
LEU 13
0.0012
ALA 14
0.0015
ILE 15
0.0010
SER 16
0.0008
LEU 17
0.0013
LEU 18
0.0012
LEU 19
0.0006
TYR 20
0.0011
GLN 21
0.0016
ASP 22
0.0013
LEU 23
0.0008
PRO 24
0.0014
VAL 25
0.0015
ARG 26
0.0019
SER 27
0.0022
GLU 28
0.0019
PHE 29
0.0025
GLU 30
0.0028
LEU 31
0.0024
ASP 32
0.0019
ARG 33
0.0024
ILE 34
0.0026
CYS 35
0.0024
GLY 36
0.0030
TYR 37
0.0035
GLY 38
0.0036
THR 39
0.0043
ALA 40
0.0035
ARG 41
0.0029
CYS 42
0.0024
ARG 43
0.0023
LYS 44
0.0019
LYS 45
0.0019
CYS 46
0.0022
ARG 47
0.0024
SER 48
0.0022
GLN 49
0.0029
GLU 50
0.0028
TYR 51
0.0025
ARG 52
0.0022
ILE 53
0.0024
GLY 54
0.0020
ARG 55
0.0017
CYS 56
0.0017
PRO 57
0.0015
ASN 58
0.0015
THR 59
0.0013
TYR 60
0.0016
ALA 61
0.0018
CYS 62
0.0022
CYS 63
0.0026
LEU 64
0.0031
ARG 65
0.0035
LYS 66
0.0041
TRP 67
0.0051
ASP 68
0.0049
GLU 69
0.0052
SER 70
0.0055
LEU 71
0.0064
LEU 72
0.0066
ASN 73
0.0060
ARG 74
0.0062
THR 75
0.0070
LYS 76
0.0054
PRO 77
0.0049
GLU 78
0.0049
ALA 79
0.0053
ALA 80
0.0061
ALA 81
0.0182
LYS 82
0.0207
LYS 83
0.0218
GLU 84
0.0204
MET 85
0.0232
ASN 86
0.0181
LEU 87
0.0176
SER 88
0.0127
VAL 89
0.0109
GLY 90
0.0078
LEU 91
0.0048
GLY 92
0.0059
GLY 93
0.0089
GLY 94
0.0077
SER 95
0.0052
ASN 96
0.0055
LEU 97
0.0091
SER 98
0.0116
VAL 99
0.0168
GLY 100
0.0194
LEU 101
0.0245
GLY 102
0.0266
GLU 103
0.0301
ILE 104
0.0335
GLY 105
0.0372
GLY 106
0.0414
GLY 107
0.0379
SER 108
0.0341
LYS 109
0.0315
LEU 110
0.0281
LEU 111
0.0254
ASP 112
0.0235
ILE 113
0.0187
ASN 114
0.0184
LEU 115
0.0140
GLY 116
0.0133
ARG 117
0.0146
GLY 118
0.0103
GLY 119
0.0072
GLY 120
0.0043
SER 121
0.0046
MET 122
0.0080
VAL 123
0.0110
ASP 124
0.0149
LEU 125
0.0191
THR 126
0.0215
PHE 127
0.0267
GLY 128
0.0279
GLY 129
0.0341
VAL 130
0.0376
GLY 131
0.0453
GLY 132
0.0482
GLY 133
0.0492
SER 134
0.0458
THR 135
0.0444
PHE 136
0.0385
THR 137
0.0380
PHE 138
0.0323
PHE 139
0.0320
PRO 140
0.0265
LEU 141
0.0265
VAL 142
0.0238
ILE 143
0.0225
GLY 144
0.0223
GLY 145
0.0197
GLY 146
0.0216
SER 147
0.0226
ASP 148
0.0191
ALA 149
0.0224
MET 150
0.0216
TYR 151
0.0264
LEU 152
0.0278
GLY 153
0.0334
PHE 154
0.0362
ALA 155
0.0416
ALA 156
0.0466
GLY 157
0.0503
GLY 158
0.0550
GLY 159
0.0545
SER 160
0.0541
ALA 161
0.0497
GLY 162
0.0461
GLY 163
0.0404
GLU 164
0.0338
ASN 165
0.0311
HIS 166
0.0249
VAL 167
0.0221
ALA 168
0.0173
PHE 169
0.0131
GLY 170
0.0106
PRO 171
0.0070
GLY 172
0.0098
PRO 173
0.0115
GLY 174
0.0163
VAL 175
0.0183
ASP 176
0.0217
LEU 177
0.0266
THR 178
0.0301
PHE 179
0.0354
GLY 180
0.0394
GLY 181
0.0379
VAL 182
0.0378
GLN 183
0.0321
PHE 184
0.0307
ALA 185
0.0262
MET 186
0.0229
VAL 187
0.0206
ASN 188
0.0167
ASN 189
0.0187
GLY 190
0.0152
PRO 191
0.0099
GLY 192
0.0082
PRO 193
0.0182
GLY 194
0.0237
GLU 195
0.0171
SER 196
0.0199
PHE 197
0.0129
THR 198
0.0096
ALA 199
0.0142
GLN 200
0.0192
PRO 201
0.0274
ALA 202
0.0311
ASP 203
0.0235
MET 204
0.0273
GLN 205
0.0338
ALA 206
0.0279
GLY 207
0.0226
ILE 208
0.0240
LYS 209
0.0297
GLY 210
0.0249
PRO 211
0.0293
GLY 212
0.0329
PRO 213
0.0284
GLY 214
0.0280
GLY 215
0.0291
SER 216
0.0288
ILE 217
0.0216
GLN 218
0.0198
VAL 219
0.0170
ILE 220
0.0136
ASN 221
0.0144
GLY 222
0.0143
SER 223
0.0148
THR 224
0.0143
ILE 225
0.0151
GLY 226
0.0157
THR 227
0.0135
GLY 228
0.0132
SER 229
0.0123
LYS 230
0.0145
LYS 231
0.0142
THR 232
0.0152
ILE 233
0.0127
LEU 234
0.0132
ILE 235
0.0119
TYR 236
0.0100
SER 237
0.0095
ILE 238
0.0086
ILE 239
0.0075
GLY 240
0.0078
VAL 241
0.0043
LYS 242
0.0045
LYS 243
0.0053
GLY 244
0.0061
THR 245
0.0058
LEU 246
0.0053
ALA 247
0.0061
TRP 248
0.0083
ALA 249
0.0091
ARG 250
0.0117
THR 251
0.0133
GLY 252
0.0154
PHE 253
0.0159
SER 254
0.0185
PRO 255
0.0190
ALA 256
0.0223
LYS 257
0.0245
LYS 258
0.0211
LEU 259
0.0236
ASN 260
0.0245
ALA 261
0.0252
GLY 262
0.0221
VAL 263
0.0214
VAL 264
0.0190
ARG 265
0.0175
VAL 266
0.0156
PHE 267
0.0126
PHE 268
0.0132
LEU 269
0.0110
ASN 270
0.0123
GLN 271
0.0084
LYS 272
0.0096
LYS 273
0.0106
ALA 274
0.0089
LYS 275
0.0082
ASP 276
0.0098
VAL 277
0.0101
LEU 278
0.0089
ARG 279
0.0092
LYS 280
0.0106
THR 281
0.0111
SER 282
0.0091
ARG 283
0.0102
PRO 284
0.0092
MET 285
0.0090
VAL 286
0.0112
ASP 287
0.0159
LEU 288
0.0166
THR 289
0.0225
PHE 290
0.0293
GLY 291
0.0392
GLY 292
0.0443
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.