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 = 0.0857
GLU 27
0.0077
PRO 28
0.0059
CYS 29
0.0071
VAL 30
0.0108
GLU 31
0.0133
VAL 32
0.0168
VAL 33
0.0175
PRO 34
0.0163
ASN 35
0.0130
ILE 36
0.0128
THR 37
0.0118
TYR 38
0.0088
GLN 39
0.0083
CYS 40
0.0050
MET 41
0.0070
GLU 42
0.0076
LEU 43
0.0061
ASN 44
0.0067
PHE 45
0.0051
TYR 46
0.0060
LYS 47
0.0046
ILE 48
0.0032
PRO 49
0.0020
ASP 50
0.0029
ASN 51
0.0051
LEU 52
0.0054
PRO 53
0.0064
PHE 54
0.0047
SER 55
0.0066
THR 56
0.0068
LYS 57
0.0073
ASN 58
0.0074
LEU 59
0.0059
ASP 60
0.0062
LEU 61
0.0052
SER 62
0.0060
PHE 63
0.0067
ASN 64
0.0063
PRO 65
0.0066
LEU 66
0.0057
ARG 67
0.0048
HIS 68
0.0047
LEU 69
0.0044
GLY 70
0.0047
SER 71
0.0044
TYR 72
0.0032
SER 73
0.0032
PHE 74
0.0033
PHE 75
0.0029
SER 76
0.0028
PHE 77
0.0027
PRO 78
0.0028
GLU 79
0.0036
LEU 80
0.0042
GLN 81
0.0053
VAL 82
0.0051
LEU 83
0.0047
ASP 84
0.0042
LEU 85
0.0040
SER 86
0.0037
ARG 87
0.0035
CYS 88
0.0042
GLU 89
0.0038
ILE 90
0.0038
GLN 91
0.0037
THR 92
0.0035
ILE 93
0.0033
GLU 94
0.0039
ASP 95
0.0037
GLY 96
0.0037
ALA 97
0.0034
TYR 98
0.0036
GLN 99
0.0039
SER 100
0.0041
LEU 101
0.0040
SER 102
0.0046
HIS 103
0.0044
LEU 104
0.0036
SER 105
0.0031
THR 106
0.0025
LEU 107
0.0022
ILE 108
0.0018
LEU 109
0.0009
THR 110
0.0017
GLY 111
0.0018
ASN 112
0.0011
PRO 113
0.0009
ILE 114
0.0017
GLN 115
0.0032
SER 116
0.0040
LEU 117
0.0019
ALA 118
0.0029
LEU 119
0.0033
GLY 120
0.0033
ALA 121
0.0023
PHE 122
0.0015
SER 123
0.0028
GLY 124
0.0035
LEU 125
0.0026
SER 126
0.0033
SER 127
0.0026
LEU 128
0.0014
GLN 129
0.0025
LYS 130
0.0033
LEU 131
0.0030
VAL 132
0.0034
ALA 133
0.0034
VAL 134
0.0045
GLU 135
0.0048
THR 136
0.0040
ASN 137
0.0068
LEU 138
0.0066
ALA 139
0.0070
SER 140
0.0067
LEU 141
0.0062
GLU 142
0.0062
ASN 143
0.0062
PHE 144
0.0052
PRO 145
0.0043
ILE 146
0.0034
GLY 147
0.0030
HIS 148
0.0023
LEU 149
0.0017
LYS 150
0.0012
THR 151
0.0010
LEU 152
0.0025
LYS 153
0.0035
GLU 154
0.0047
LEU 155
0.0050
ASN 156
0.0062
VAL 157
0.0058
ALA 158
0.0069
HIS 159
0.0083
ASN 160
0.0082
LEU 161
0.0090
ILE 162
0.0082
GLN 163
0.0082
SER 164
0.0074
PHE 165
0.0064
LYS 166
0.0067
LEU 167
0.0061
PRO 168
0.0062
GLU 169
0.0058
TYR 170
0.0054
PHE 171
0.0050
SER 172
0.0041
ASN 173
0.0036
LEU 174
0.0034
THR 175
0.0025
ASN 176
0.0024
LEU 177
0.0040
GLU 178
0.0041
HIS 179
0.0051
LEU 180
0.0058
ASP 181
0.0067
LEU 182
0.0065
SER 183
0.0067
SER 184
0.0077
ASN 185
0.0080
LYS 186
0.0082
ILE 187
0.0059
GLN 188
0.0051
SER 189
0.0049
ILE 190
0.0048
TYR 191
0.0059
CYS 192
0.0058
THR 193
0.0068
ASP 194
0.0063
LEU 195
0.0054
ARG 196
0.0062
VAL 197
0.0057
LEU 198
0.0046
HIS 199
0.0047
GLN 200
0.0052
MET 201
0.0043
PRO 202
0.0038
LEU 203
0.0034
LEU 204
0.0038
ASN 205
0.0033
LEU 206
0.0039
SER 207
0.0047
LEU 208
0.0046
ASP 209
0.0046
LEU 210
0.0042
SER 211
0.0040
LEU 212
0.0039
ASN 213
0.0036
PRO 214
0.0026
MET 215
0.0023
ASN 216
0.0022
PHE 217
0.0028
ILE 218
0.0031
GLN 219
0.0046
PRO 220
0.0048
GLY 221
0.0053
ALA 222
0.0048
PHE 223
0.0037
LYS 224
0.0045
GLU 225
0.0047
ILE 226
0.0041
ARG 227
0.0029
LEU 228
0.0029
HIS 229
0.0027
LYS 230
0.0026
LEU 231
0.0024
THR 232
0.0032
LEU 233
0.0018
ARG 234
0.0031
ASN 235
0.0035
ASN 236
0.0023
PHE 237
0.0039
ASP 238
0.0055
SER 239
0.0064
LEU 240
0.0064
ASN 241
0.0064
VAL 242
0.0038
MET 243
0.0035
LYS 244
0.0042
THR 245
0.0037
CYS 246
0.0021
ILE 247
0.0019
GLN 248
0.0031
GLY 249
0.0026
LEU 250
0.0020
ALA 251
0.0034
GLY 252
0.0033
LEU 253
0.0024
GLU 254
0.0020
VAL 255
0.0013
HIS 256
0.0014
ARG 257
0.0016
LEU 258
0.0013
VAL 259
0.0021
LEU 260
0.0024
GLY 261
0.0033
GLU 262
0.0054
PHE 263
0.0083
ARG 264
0.0115
ASN 265
0.0126
GLU 266
0.0100
GLY 267
0.0100
ASN 268
0.0089
LEU 269
0.0080
GLU 270
0.0093
LYS 271
0.0081
PHE 272
0.0062
ASP 273
0.0058
LYS 274
0.0047
SER 275
0.0049
ALA 276
0.0049
LEU 277
0.0036
GLU 278
0.0037
GLY 279
0.0031
LEU 280
0.0024
CYS 281
0.0026
ASN 282
0.0032
LEU 283
0.0020
THR 284
0.0015
ILE 285
0.0010
GLU 286
0.0011
GLU 287
0.0017
PHE 288
0.0021
ARG 289
0.0028
LEU 290
0.0034
ALA 291
0.0041
TYR 292
0.0064
LEU 293
0.0061
ASP 294
0.0074
TYR 295
0.0065
TYR 296
0.0058
LEU 297
0.0035
ASP 298
0.0025
GLY 299
0.0019
ILE 300
0.0020
ILE 301
0.0010
ASP 302
0.0021
LEU 303
0.0028
PHE 304
0.0024
ASN 305
0.0017
CYS 306
0.0021
LEU 307
0.0019
THR 308
0.0018
ASN 309
0.0017
VAL 310
0.0018
SER 311
0.0017
SER 312
0.0018
PHE 313
0.0020
SER 314
0.0029
LEU 315
0.0035
VAL 316
0.0045
SER 317
0.0062
VAL 318
0.0050
THR 319
0.0046
ILE 320
0.0035
GLU 321
0.0035
ARG 322
0.0042
VAL 323
0.0046
LYS 324
0.0049
ASP 325
0.0031
PHE 326
0.0036
SER 327
0.0044
TYR 328
0.0035
ASN 329
0.0032
PHE 330
0.0020
GLY 331
0.0021
TRP 332
0.0019
GLN 333
0.0019
HIS 334
0.0015
LEU 335
0.0018
GLU 336
0.0026
LEU 337
0.0043
VAL 338
0.0060
ASN 339
0.0075
CYS 340
0.0065
LYS 341
0.0073
PHE 342
0.0075
GLY 343
0.0082
GLN 344
0.0085
PHE 345
0.0078
PRO 346
0.0063
THR 347
0.0061
LEU 348
0.0044
LYS 349
0.0041
LEU 350
0.0026
LYS 351
0.0031
SER 352
0.0020
LEU 353
0.0010
LYS 354
0.0007
ARG 355
0.0008
LEU 356
0.0015
THR 357
0.0038
PHE 358
0.0055
THR 359
0.0071
SER 360
0.0091
ASN 361
0.0089
LYS 362
0.0108
GLY 363
0.0107
GLY 364
0.0108
ASN 365
0.0103
ALA 366
0.0105
PHE 367
0.0091
SER 368
0.0085
GLU 369
0.0072
VAL 370
0.0053
ASP 371
0.0042
LEU 372
0.0012
PRO 373
0.0013
SER 374
0.0009
LEU 375
0.0008
GLU 376
0.0007
PHE 377
0.0021
LEU 378
0.0029
ASP 379
0.0047
LEU 380
0.0058
SER 381
0.0072
ARG 382
0.0091
ASN 383
0.0093
GLY 384
0.0099
LEU 385
0.0090
SER 386
0.0090
PHE 387
0.0076
LYS 388
0.0079
GLY 389
0.0067
CYS 390
0.0051
CYS 391
0.0033
SER 392
0.0040
GLN 393
0.0037
SER 394
0.0055
ASP 395
0.0054
PHE 396
0.0039
GLY 397
0.0036
THR 398
0.0022
ILE 399
0.0025
SER 400
0.0019
LEU 401
0.0013
LYS 402
0.0028
TYR 403
0.0036
LEU 404
0.0034
ASP 405
0.0050
LEU 406
0.0055
SER 407
0.0068
PHE 408
0.0079
ASN 409
0.0077
GLY 410
0.0079
VAL 411
0.0071
ILE 412
0.0060
THR 413
0.0056
MET 414
0.0040
SER 415
0.0043
SER 416
0.0030
ASN 417
0.0021
PHE 418
0.0015
LEU 419
0.0030
GLY 420
0.0029
LEU 421
0.0012
GLU 422
0.0031
GLN 423
0.0037
LEU 424
0.0031
GLU 425
0.0049
HIS 426
0.0052
LEU 427
0.0044
ASP 428
0.0050
PHE 429
0.0048
GLN 430
0.0054
HIS 431
0.0058
SER 432
0.0059
ASN 433
0.0056
LEU 434
0.0044
LYS 435
0.0042
GLN 436
0.0033
MET 437
0.0023
SER 438
0.0019
GLU 439
0.0027
PHE 440
0.0018
SER 441
0.0010
VAL 442
0.0012
PHE 443
0.0015
LEU 444
0.0023
SER 445
0.0028
LEU 446
0.0031
ARG 447
0.0051
ASN 448
0.0058
LEU 449
0.0051
ILE 450
0.0068
TYR 451
0.0067
LEU 452
0.0047
ASP 453
0.0050
ILE 454
0.0043
SER 455
0.0047
HIS 456
0.0047
THR 457
0.0038
HIS 458
0.0033
THR 459
0.0030
ARG 460
0.0024
VAL 461
0.0022
ALA 462
0.0011
PHE 463
0.0006
ASN 464
0.0013
GLY 465
0.0016
ILE 466
0.0014
PHE 467
0.0028
ASN 468
0.0032
GLY 469
0.0040
LEU 470
0.0046
SER 471
0.0058
SER 472
0.0069
LEU 473
0.0059
GLU 474
0.0069
VAL 475
0.0065
LEU 476
0.0052
LYS 477
0.0046
MET 478
0.0040
ALA 479
0.0042
GLY 480
0.0041
ASN 481
0.0036
SER 482
0.0026
PHE 483
0.0016
GLN 484
0.0012
GLU 485
0.0015
ASN 486
0.0012
PHE 487
0.0006
LEU 488
0.0007
PRO 489
0.0012
ASP 490
0.0022
ILE 491
0.0025
PHE 492
0.0032
THR 493
0.0039
GLU 494
0.0048
LEU 495
0.0048
ARG 496
0.0055
ASN 497
0.0062
LEU 498
0.0052
THR 499
0.0055
PHE 500
0.0051
LEU 501
0.0040
ASP 502
0.0032
LEU 503
0.0028
SER 504
0.0029
GLN 505
0.0030
CYS 506
0.0027
GLN 507
0.0022
LEU 508
0.0015
GLU 509
0.0016
GLN 510
0.0011
LEU 511
0.0006
SER 512
0.0010
PRO 513
0.0017
THR 514
0.0021
ALA 515
0.0015
PHE 516
0.0018
ASN 517
0.0030
SER 518
0.0040
LEU 519
0.0036
SER 520
0.0040
SER 521
0.0042
LEU 522
0.0028
GLN 523
0.0028
VAL 524
0.0025
LEU 525
0.0019
ASN 526
0.0023
MET 527
0.0014
SER 528
0.0017
HIS 529
0.0023
ASN 530
0.0021
ASN 531
0.0023
PHE 532
0.0026
PHE 533
0.0029
SER 534
0.0027
LEU 535
0.0023
ASP 536
0.0021
THR 537
0.0018
PHE 538
0.0017
PRO 539
0.0010
TYR 540
0.0011
LYS 541
0.0018
CYS 542
0.0027
LEU 543
0.0019
ASN 544
0.0027
SER 545
0.0022
LEU 546
0.0011
GLN 547
0.0010
VAL 548
0.0012
LEU 549
0.0015
ASP 550
0.0019
TYR 551
0.0024
SER 552
0.0027
LEU 553
0.0027
ASN 554
0.0027
HIS 555
0.0028
ILE 556
0.0027
MET 557
0.0033
THR 558
0.0032
SER 559
0.0030
LYS 560
0.0033
LYS 561
0.0030
GLN 562
0.0029
GLU 563
0.0021
LEU 564
0.0024
GLN 565
0.0026
HIS 566
0.0019
PHE 567
0.0027
PRO 568
0.0027
SER 569
0.0036
SER 570
0.0028
LEU 571
0.0023
ALA 572
0.0035
PHE 573
0.0035
LEU 574
0.0035
ASN 575
0.0035
LEU 576
0.0037
THR 577
0.0037
GLN 578
0.0033
ASN 579
0.0031
ASP 580
0.0024
PHE 581
0.0022
ALA 582
0.0024
CYS 583
0.0034
THR 584
0.0059
CYS 585
0.0084
GLU 586
0.0089
HIS 587
0.0048
GLN 588
0.0045
SER 589
0.0044
PHE 590
0.0034
LEU 591
0.0026
GLN 592
0.0026
TRP 593
0.0028
ILE 594
0.0025
LYS 595
0.0024
ASP 596
0.0025
GLN 597
0.0038
ARG 598
0.0039
GLN 599
0.0045
LEU 600
0.0046
LEU 601
0.0043
VAL 602
0.0055
GLU 603
0.0052
VAL 604
0.0048
GLU 605
0.0047
ARG 606
0.0050
MET 607
0.0035
GLU 608
0.0028
CYS 609
0.0017
ALA 610
0.0025
THR 611
0.0017
PRO 612
0.0051
SER 613
0.0077
ASP 614
0.0105
LYS 615
0.0084
GLN 616
0.0075
GLY 617
0.0052
MET 618
0.0039
PRO 619
0.0028
VAL 620
0.0014
LEU 621
0.0011
SER 622
0.0042
LEU 623
0.0036
ASN 624
0.0056
ILE 625
0.0059
THR 626
0.0081
CYS 627
0.0139
GLU 1
0.0136
ALA 2
0.0045
ALA 3
0.0080
ALA 4
0.0052
LYS 5
0.0056
MET 6
0.0086
GLN 7
0.0069
ARG 8
0.0057
LEU 9
0.0090
VAL 10
0.0096
LEU 11
0.0072
LEU 12
0.0055
LEU 13
0.0025
ALA 14
0.0039
ILE 15
0.0023
SER 16
0.0093
LEU 17
0.0141
LEU 18
0.0090
LEU 19
0.0068
TYR 20
0.0167
GLN 21
0.0141
ASP 22
0.0062
LEU 23
0.0066
PRO 24
0.0074
VAL 25
0.0155
ARG 26
0.0034
SER 27
0.0031
GLU 28
0.0042
PHE 29
0.0050
GLU 30
0.0035
LEU 31
0.0041
ASP 32
0.0044
ARG 33
0.0032
ILE 34
0.0032
CYS 35
0.0043
GLY 36
0.0031
TYR 37
0.0024
GLY 38
0.0018
THR 39
0.0023
ALA 40
0.0026
ARG 41
0.0040
CYS 42
0.0066
ARG 43
0.0085
LYS 44
0.0114
LYS 45
0.0118
CYS 46
0.0077
ARG 47
0.0075
SER 48
0.0090
GLN 49
0.0084
GLU 50
0.0077
TYR 51
0.0106
ARG 52
0.0103
ILE 53
0.0080
GLY 54
0.0096
ARG 55
0.0115
CYS 56
0.0107
PRO 57
0.0127
ASN 58
0.0133
THR 59
0.0146
TYR 60
0.0126
ALA 61
0.0093
CYS 62
0.0072
CYS 63
0.0070
LEU 64
0.0065
ARG 65
0.0074
LYS 66
0.0092
TRP 67
0.0110
ASP 68
0.0089
GLU 69
0.0091
SER 70
0.0083
LEU 71
0.0099
LEU 72
0.0099
ASN 73
0.0069
ARG 74
0.0082
THR 75
0.0103
LYS 76
0.0025
PRO 77
0.0027
GLU 78
0.0054
ALA 79
0.0089
ALA 80
0.0077
ALA 81
0.0158
LYS 82
0.0151
LYS 83
0.0122
GLU 84
0.0123
MET 85
0.0104
ASN 86
0.0100
LEU 87
0.0097
SER 88
0.0090
VAL 89
0.0089
GLY 90
0.0081
LEU 91
0.0132
GLY 92
0.0254
GLY 93
0.0420
GLY 94
0.0409
SER 95
0.0295
ASN 96
0.0116
LEU 97
0.0109
SER 98
0.0105
VAL 99
0.0099
GLY 100
0.0096
LEU 101
0.0126
GLY 102
0.0161
GLU 103
0.0163
ILE 104
0.0191
GLY 105
0.0193
GLY 106
0.0256
GLY 107
0.0165
SER 108
0.0130
LYS 109
0.0086
LEU 110
0.0128
LEU 111
0.0170
ASP 112
0.0176
ILE 113
0.0132
ASN 114
0.0169
LEU 115
0.0139
GLY 116
0.0171
ARG 117
0.0217
GLY 118
0.0168
GLY 119
0.0101
GLY 120
0.0112
SER 121
0.0074
MET 122
0.0058
VAL 123
0.0066
ASP 124
0.0050
LEU 125
0.0059
THR 126
0.0065
PHE 127
0.0060
GLY 128
0.0057
GLY 129
0.0059
VAL 130
0.0067
GLY 131
0.0234
GLY 132
0.0143
GLY 133
0.0104
SER 134
0.0119
THR 135
0.0192
PHE 136
0.0123
THR 137
0.0123
PHE 138
0.0127
PHE 139
0.0119
PRO 140
0.0136
LEU 141
0.0174
VAL 142
0.0277
ILE 143
0.0275
GLY 144
0.0368
GLY 145
0.0436
GLY 146
0.0201
SER 147
0.0199
ASP 148
0.0190
ALA 149
0.0180
MET 150
0.0176
TYR 151
0.0108
LEU 152
0.0096
GLY 153
0.0106
PHE 154
0.0095
ALA 155
0.0102
ALA 156
0.0201
GLY 157
0.0329
GLY 158
0.0359
GLY 159
0.0340
SER 160
0.0263
ALA 161
0.0348
GLY 162
0.0338
GLY 163
0.0283
GLU 164
0.0226
ASN 165
0.0157
HIS 166
0.0092
VAL 167
0.0074
ALA 168
0.0058
PHE 169
0.0047
GLY 170
0.0050
PRO 171
0.0247
GLY 172
0.0220
PRO 173
0.0189
GLY 174
0.0102
VAL 175
0.0055
ASP 176
0.0039
LEU 177
0.0092
THR 178
0.0071
PHE 179
0.0154
GLY 180
0.0137
GLY 181
0.0231
VAL 182
0.0323
GLN 183
0.0276
PHE 184
0.0312
ALA 185
0.0312
MET 186
0.0178
VAL 187
0.0182
ASN 188
0.0137
ASN 189
0.0131
GLY 190
0.0272
PRO 191
0.0114
GLY 192
0.0095
PRO 193
0.0055
GLY 194
0.0164
GLU 195
0.0149
SER 196
0.0120
PHE 197
0.0325
THR 198
0.0355
ALA 199
0.0363
GLN 200
0.0193
PRO 201
0.0346
ALA 202
0.0340
ASP 203
0.0195
MET 204
0.0204
GLN 205
0.0214
ALA 206
0.0857
GLY 207
0.0573
ILE 208
0.0374
LYS 209
0.0043
GLY 210
0.0350
PRO 211
0.0565
GLY 212
0.0334
PRO 213
0.0329
GLY 214
0.0300
GLY 215
0.0231
SER 216
0.0379
ILE 217
0.0334
GLN 218
0.0254
VAL 219
0.0248
ILE 220
0.0265
ASN 221
0.0181
GLY 222
0.0067
SER 223
0.0283
THR 224
0.0246
ILE 225
0.0258
GLY 226
0.0278
THR 227
0.0239
GLY 228
0.0259
SER 229
0.0257
LYS 230
0.0284
LYS 231
0.0219
THR 232
0.0201
ILE 233
0.0110
LEU 234
0.0074
ILE 235
0.0150
TYR 236
0.0150
SER 237
0.0136
ILE 238
0.0119
ILE 239
0.0159
GLY 240
0.0163
VAL 241
0.0051
LYS 242
0.0041
LYS 243
0.0045
GLY 244
0.0040
THR 245
0.0035
LEU 246
0.0105
ALA 247
0.0159
TRP 248
0.0182
ALA 249
0.0245
ARG 250
0.0277
THR 251
0.0351
GLY 252
0.0314
PHE 253
0.0181
SER 254
0.0176
PRO 255
0.0257
ALA 256
0.0188
LYS 257
0.0219
LYS 258
0.0191
LEU 259
0.0125
ASN 260
0.0102
ALA 261
0.0601
GLY 262
0.0428
VAL 263
0.0405
VAL 264
0.0409
ARG 265
0.0201
VAL 266
0.0147
PHE 267
0.0169
PHE 268
0.0135
LEU 269
0.0171
ASN 270
0.0159
GLN 271
0.0099
LYS 272
0.0081
LYS 273
0.0131
ALA 274
0.0114
LYS 275
0.0068
ASP 276
0.0109
VAL 277
0.0109
LEU 278
0.0067
ARG 279
0.0067
LYS 280
0.0107
THR 281
0.0122
SER 282
0.0137
ARG 283
0.0092
PRO 284
0.0171
MET 285
0.0198
VAL 286
0.0112
ASP 287
0.0079
LEU 288
0.0078
THR 289
0.0060
PHE 290
0.0048
GLY 291
0.0092
GLY 292
0.0156
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.