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 = 0.0907
GLU 27
0.0110
PRO 28
0.0124
CYS 29
0.0096
VAL 30
0.0103
GLU 31
0.0085
VAL 32
0.0091
VAL 33
0.0067
PRO 34
0.0049
ASN 35
0.0030
ILE 36
0.0036
THR 37
0.0050
TYR 38
0.0054
GLN 39
0.0076
CYS 40
0.0071
MET 41
0.0088
GLU 42
0.0103
LEU 43
0.0105
ASN 44
0.0100
PHE 45
0.0077
TYR 46
0.0073
LYS 47
0.0060
ILE 48
0.0047
PRO 49
0.0062
ASP 50
0.0077
ASN 51
0.0086
LEU 52
0.0061
PRO 53
0.0053
PHE 54
0.0065
SER 55
0.0050
THR 56
0.0031
LYS 57
0.0047
ASN 58
0.0049
LEU 59
0.0035
ASP 60
0.0051
LEU 61
0.0044
SER 62
0.0063
PHE 63
0.0076
ASN 64
0.0063
PRO 65
0.0058
LEU 66
0.0035
ARG 67
0.0029
HIS 68
0.0024
LEU 69
0.0026
GLY 70
0.0035
SER 71
0.0046
TYR 72
0.0055
SER 73
0.0041
PHE 74
0.0043
PHE 75
0.0063
SER 76
0.0063
PHE 77
0.0051
PRO 78
0.0072
GLU 79
0.0066
LEU 80
0.0053
GLN 81
0.0067
VAL 82
0.0059
LEU 83
0.0047
ASP 84
0.0051
LEU 85
0.0043
SER 86
0.0058
ARG 87
0.0054
CYS 88
0.0040
GLU 89
0.0042
ILE 90
0.0031
GLN 91
0.0031
THR 92
0.0028
ILE 93
0.0032
GLU 94
0.0035
ASP 95
0.0045
GLY 96
0.0049
ALA 97
0.0041
TYR 98
0.0048
GLN 99
0.0063
SER 100
0.0065
LEU 101
0.0061
SER 102
0.0076
HIS 103
0.0077
LEU 104
0.0065
SER 105
0.0074
THR 106
0.0066
LEU 107
0.0059
ILE 108
0.0057
LEU 109
0.0052
THR 110
0.0056
GLY 111
0.0053
ASN 112
0.0046
PRO 113
0.0046
ILE 114
0.0043
GLN 115
0.0041
SER 116
0.0039
LEU 117
0.0042
ALA 118
0.0043
LEU 119
0.0048
GLY 120
0.0048
ALA 121
0.0045
PHE 122
0.0053
SER 123
0.0058
GLY 124
0.0062
LEU 125
0.0062
SER 126
0.0074
SER 127
0.0072
LEU 128
0.0065
GLN 129
0.0072
LYS 130
0.0067
LEU 131
0.0058
VAL 132
0.0057
ALA 133
0.0054
VAL 134
0.0054
GLU 135
0.0052
THR 136
0.0052
ASN 137
0.0041
LEU 138
0.0042
ALA 139
0.0042
SER 140
0.0043
LEU 141
0.0044
GLU 142
0.0042
ASN 143
0.0042
PHE 144
0.0046
PRO 145
0.0048
ILE 146
0.0052
GLY 147
0.0044
HIS 148
0.0050
LEU 149
0.0054
LYS 150
0.0053
THR 151
0.0059
LEU 152
0.0054
LYS 153
0.0056
GLU 154
0.0056
LEU 155
0.0052
ASN 156
0.0052
VAL 157
0.0046
ALA 158
0.0046
HIS 159
0.0048
ASN 160
0.0045
LEU 161
0.0041
ILE 162
0.0038
GLN 163
0.0035
SER 164
0.0029
PHE 165
0.0027
LYS 166
0.0022
LEU 167
0.0029
PRO 168
0.0031
GLU 169
0.0031
TYR 170
0.0038
PHE 171
0.0034
SER 172
0.0030
ASN 173
0.0038
LEU 174
0.0040
THR 175
0.0039
ASN 176
0.0044
LEU 177
0.0041
GLU 178
0.0041
HIS 179
0.0043
LEU 180
0.0041
ASP 181
0.0044
LEU 182
0.0037
SER 183
0.0042
SER 184
0.0049
ASN 185
0.0045
LYS 186
0.0044
ILE 187
0.0047
GLN 188
0.0051
SER 189
0.0044
ILE 190
0.0033
TYR 191
0.0034
CYS 192
0.0022
THR 193
0.0014
ASP 194
0.0017
LEU 195
0.0008
ARG 196
0.0004
VAL 197
0.0013
LEU 198
0.0009
HIS 199
0.0006
GLN 200
0.0016
MET 201
0.0017
PRO 202
0.0013
LEU 203
0.0019
LEU 204
0.0019
ASN 205
0.0019
LEU 206
0.0021
SER 207
0.0025
LEU 208
0.0026
ASP 209
0.0034
LEU 210
0.0035
SER 211
0.0043
LEU 212
0.0053
ASN 213
0.0052
PRO 214
0.0062
MET 215
0.0054
ASN 216
0.0063
PHE 217
0.0060
ILE 218
0.0049
GLN 219
0.0050
PRO 220
0.0052
GLY 221
0.0045
ALA 222
0.0034
PHE 223
0.0029
LYS 224
0.0035
GLU 225
0.0030
ILE 226
0.0018
ARG 227
0.0012
LEU 228
0.0004
HIS 229
0.0006
LYS 230
0.0011
LEU 231
0.0020
THR 232
0.0027
LEU 233
0.0037
ARG 234
0.0044
ASN 235
0.0057
ASN 236
0.0060
PHE 237
0.0074
ASP 238
0.0093
SER 239
0.0091
LEU 240
0.0081
ASN 241
0.0093
VAL 242
0.0084
MET 243
0.0067
LYS 244
0.0071
THR 245
0.0078
CYS 246
0.0062
ILE 247
0.0056
GLN 248
0.0066
GLY 249
0.0059
LEU 250
0.0045
ALA 251
0.0053
GLY 252
0.0046
LEU 253
0.0033
GLU 254
0.0028
VAL 255
0.0018
HIS 256
0.0014
ARG 257
0.0007
LEU 258
0.0015
VAL 259
0.0021
LEU 260
0.0030
GLY 261
0.0037
GLU 262
0.0052
PHE 263
0.0065
ARG 264
0.0080
ASN 265
0.0090
GLU 266
0.0084
GLY 267
0.0095
ASN 268
0.0079
LEU 269
0.0074
GLU 270
0.0086
LYS 271
0.0075
PHE 272
0.0056
ASP 273
0.0060
LYS 274
0.0058
SER 275
0.0068
ALA 276
0.0056
LEU 277
0.0051
GLU 278
0.0065
GLY 279
0.0064
LEU 280
0.0049
CYS 281
0.0061
ASN 282
0.0059
LEU 283
0.0047
THR 284
0.0042
ILE 285
0.0032
GLU 286
0.0029
GLU 287
0.0019
PHE 288
0.0017
ARG 289
0.0017
LEU 290
0.0022
ALA 291
0.0033
TYR 292
0.0045
LEU 293
0.0041
ASP 294
0.0049
TYR 295
0.0042
TYR 296
0.0029
LEU 297
0.0021
ASP 298
0.0019
GLY 299
0.0024
ILE 300
0.0024
ILE 301
0.0036
ASP 302
0.0051
LEU 303
0.0039
PHE 304
0.0036
ASN 305
0.0051
CYS 306
0.0051
LEU 307
0.0042
THR 308
0.0050
ASN 309
0.0052
VAL 310
0.0041
SER 311
0.0041
SER 312
0.0033
PHE 313
0.0030
SER 314
0.0031
LEU 315
0.0034
VAL 316
0.0047
SER 317
0.0059
VAL 318
0.0047
THR 319
0.0049
ILE 320
0.0041
GLU 321
0.0047
ARG 322
0.0051
VAL 323
0.0057
LYS 324
0.0065
ASP 325
0.0049
PHE 326
0.0054
SER 327
0.0061
TYR 328
0.0054
ASN 329
0.0060
PHE 330
0.0049
GLY 331
0.0053
TRP 332
0.0045
GLN 333
0.0047
HIS 334
0.0042
LEU 335
0.0044
GLU 336
0.0049
LEU 337
0.0062
VAL 338
0.0076
ASN 339
0.0091
CYS 340
0.0083
LYS 341
0.0092
PHE 342
0.0095
GLY 343
0.0102
GLN 344
0.0103
PHE 345
0.0099
PRO 346
0.0084
THR 347
0.0082
LEU 348
0.0069
LYS 349
0.0069
LEU 350
0.0057
LYS 351
0.0063
SER 352
0.0055
LEU 353
0.0049
LYS 354
0.0050
ARG 355
0.0047
LEU 356
0.0053
THR 357
0.0060
PHE 358
0.0076
THR 359
0.0089
SER 360
0.0107
ASN 361
0.0109
LYS 362
0.0126
GLY 363
0.0130
GLY 364
0.0130
ASN 365
0.0125
ALA 366
0.0129
PHE 367
0.0120
SER 368
0.0120
GLU 369
0.0109
VAL 370
0.0087
ASP 371
0.0082
LEU 372
0.0059
PRO 373
0.0064
SER 374
0.0053
LEU 375
0.0048
GLU 376
0.0045
PHE 377
0.0038
LEU 378
0.0051
ASP 379
0.0061
LEU 380
0.0078
SER 381
0.0088
ARG 382
0.0111
ASN 383
0.0121
GLY 384
0.0137
LEU 385
0.0130
SER 386
0.0143
PHE 387
0.0135
LYS 388
0.0154
GLY 389
0.0147
CYS 390
0.0119
CYS 391
0.0106
SER 392
0.0106
GLN 393
0.0099
SER 394
0.0117
ASP 395
0.0106
PHE 396
0.0082
GLY 397
0.0074
THR 398
0.0062
ILE 399
0.0067
SER 400
0.0054
LEU 401
0.0043
LYS 402
0.0042
TYR 403
0.0029
LEU 404
0.0042
ASP 405
0.0053
LEU 406
0.0076
SER 407
0.0084
PHE 408
0.0112
ASN 409
0.0123
GLY 410
0.0146
VAL 411
0.0149
ILE 412
0.0130
THR 413
0.0145
MET 414
0.0132
SER 415
0.0153
SER 416
0.0140
ASN 417
0.0118
PHE 418
0.0100
LEU 419
0.0122
GLY 420
0.0110
LEU 421
0.0083
GLU 422
0.0092
GLN 423
0.0076
LEU 424
0.0051
GLU 425
0.0044
HIS 426
0.0019
LEU 427
0.0026
ASP 428
0.0041
PHE 429
0.0066
GLN 430
0.0074
HIS 431
0.0102
SER 432
0.0110
ASN 433
0.0129
LEU 434
0.0115
LYS 435
0.0138
GLN 436
0.0144
MET 437
0.0106
SER 438
0.0114
GLU 439
0.0141
PHE 440
0.0133
SER 441
0.0110
VAL 442
0.0102
PHE 443
0.0082
LEU 444
0.0105
SER 445
0.0107
LEU 446
0.0080
ARG 447
0.0090
ASN 448
0.0080
LEU 449
0.0051
ILE 450
0.0045
TYR 451
0.0020
LEU 452
0.0009
ASP 453
0.0028
ILE 454
0.0047
SER 455
0.0059
HIS 456
0.0084
THR 457
0.0091
HIS 458
0.0104
THR 459
0.0084
ARG 460
0.0083
VAL 461
0.0063
ALA 462
0.0081
PHE 463
0.0081
ASN 464
0.0066
GLY 465
0.0079
ILE 466
0.0068
PHE 467
0.0052
ASN 468
0.0072
GLY 469
0.0079
LEU 470
0.0059
SER 471
0.0073
SER 472
0.0066
LEU 473
0.0043
GLU 474
0.0046
VAL 475
0.0031
LEU 476
0.0012
LYS 477
0.0025
MET 478
0.0031
ALA 479
0.0048
GLY 480
0.0063
ASN 481
0.0056
SER 482
0.0051
PHE 483
0.0035
GLN 484
0.0045
GLU 485
0.0040
ASN 486
0.0039
PHE 487
0.0023
LEU 488
0.0013
PRO 489
0.0005
ASP 490
0.0014
ILE 491
0.0017
PHE 492
0.0016
THR 493
0.0030
GLU 494
0.0045
LEU 495
0.0040
ARG 496
0.0054
ASN 497
0.0053
LEU 498
0.0040
THR 499
0.0054
PHE 500
0.0045
LEU 501
0.0033
ASP 502
0.0035
LEU 503
0.0034
SER 504
0.0043
GLN 505
0.0046
CYS 506
0.0039
GLN 507
0.0039
LEU 508
0.0038
GLU 509
0.0045
GLN 510
0.0042
LEU 511
0.0040
SER 512
0.0036
PRO 513
0.0045
THR 514
0.0038
ALA 515
0.0032
PHE 516
0.0039
ASN 517
0.0039
SER 518
0.0039
LEU 519
0.0043
SER 520
0.0056
SER 521
0.0058
LEU 522
0.0051
GLN 523
0.0058
VAL 524
0.0054
LEU 525
0.0050
ASN 526
0.0048
MET 527
0.0047
SER 528
0.0045
HIS 529
0.0044
ASN 530
0.0047
ASN 531
0.0050
PHE 532
0.0064
PHE 533
0.0067
SER 534
0.0067
LEU 535
0.0063
ASP 536
0.0074
THR 537
0.0071
PHE 538
0.0077
PRO 539
0.0070
TYR 540
0.0068
LYS 541
0.0077
CYS 542
0.0066
LEU 543
0.0063
ASN 544
0.0069
SER 545
0.0065
LEU 546
0.0062
GLN 547
0.0059
VAL 548
0.0053
LEU 549
0.0054
ASP 550
0.0049
TYR 551
0.0051
SER 552
0.0042
LEU 553
0.0047
ASN 554
0.0058
HIS 555
0.0064
ILE 556
0.0061
MET 557
0.0074
THR 558
0.0069
SER 559
0.0069
LYS 560
0.0086
LYS 561
0.0092
GLN 562
0.0083
GLU 563
0.0084
LEU 564
0.0071
GLN 565
0.0080
HIS 566
0.0083
PHE 567
0.0071
PRO 568
0.0073
SER 569
0.0077
SER 570
0.0071
LEU 571
0.0065
ALA 572
0.0046
PHE 573
0.0041
LEU 574
0.0042
ASN 575
0.0039
LEU 576
0.0041
THR 577
0.0036
GLN 578
0.0055
ASN 579
0.0065
ASP 580
0.0081
PHE 581
0.0070
ALA 582
0.0104
CYS 583
0.0101
THR 584
0.0114
CYS 585
0.0099
GLU 586
0.0097
HIS 587
0.0067
GLN 588
0.0049
SER 589
0.0026
PHE 590
0.0033
LEU 591
0.0040
GLN 592
0.0042
TRP 593
0.0031
ILE 594
0.0033
LYS 595
0.0054
ASP 596
0.0057
GLN 597
0.0044
ARG 598
0.0045
GLN 599
0.0051
LEU 600
0.0040
LEU 601
0.0033
VAL 602
0.0027
GLU 603
0.0033
VAL 604
0.0042
GLU 605
0.0060
ARG 606
0.0058
MET 607
0.0058
GLU 608
0.0092
CYS 609
0.0109
ALA 610
0.0136
THR 611
0.0153
PRO 612
0.0183
SER 613
0.0221
ASP 614
0.0226
LYS 615
0.0179
GLN 616
0.0178
GLY 617
0.0151
MET 618
0.0137
PRO 619
0.0104
VAL 620
0.0081
LEU 621
0.0080
SER 622
0.0120
LEU 623
0.0122
ASN 624
0.0145
ILE 625
0.0114
THR 626
0.0144
CYS 627
0.0178
GLU 1
0.0269
ALA 2
0.0226
ALA 3
0.0263
ALA 4
0.0141
LYS 5
0.0049
MET 6
0.0176
GLN 7
0.0121
ARG 8
0.0110
LEU 9
0.0225
VAL 10
0.0264
LEU 11
0.0210
LEU 12
0.0258
LEU 13
0.0271
ALA 14
0.0223
ILE 15
0.0232
SER 16
0.0192
LEU 17
0.0155
LEU 18
0.0148
LEU 19
0.0149
TYR 20
0.0105
GLN 21
0.0084
ASP 22
0.0088
LEU 23
0.0092
PRO 24
0.0099
VAL 25
0.0104
ARG 26
0.0104
SER 27
0.0084
GLU 28
0.0067
PHE 29
0.0056
GLU 30
0.0052
LEU 31
0.0054
ASP 32
0.0048
ARG 33
0.0036
ILE 34
0.0047
CYS 35
0.0061
GLY 36
0.0053
TYR 37
0.0052
GLY 38
0.0045
THR 39
0.0045
ALA 40
0.0046
ARG 41
0.0038
CYS 42
0.0070
ARG 43
0.0081
LYS 44
0.0115
LYS 45
0.0107
CYS 46
0.0059
ARG 47
0.0061
SER 48
0.0067
GLN 49
0.0051
GLU 50
0.0026
TYR 51
0.0038
ARG 52
0.0067
ILE 53
0.0075
GLY 54
0.0114
ARG 55
0.0140
CYS 56
0.0124
PRO 57
0.0149
ASN 58
0.0144
THR 59
0.0164
TYR 60
0.0131
ALA 61
0.0096
CYS 62
0.0073
CYS 63
0.0048
LEU 64
0.0026
ARG 65
0.0012
LYS 66
0.0048
TRP 67
0.0050
ASP 68
0.0050
GLU 69
0.0062
SER 70
0.0055
LEU 71
0.0055
LEU 72
0.0063
ASN 73
0.0056
ARG 74
0.0051
THR 75
0.0060
LYS 76
0.0040
PRO 77
0.0049
GLU 78
0.0057
ALA 79
0.0068
ALA 80
0.0066
ALA 81
0.0196
LYS 82
0.0205
LYS 83
0.0198
GLU 84
0.0216
MET 85
0.0210
ASN 86
0.0174
LEU 87
0.0128
SER 88
0.0095
VAL 89
0.0044
GLY 90
0.0046
LEU 91
0.0064
GLY 92
0.0121
GLY 93
0.0178
GLY 94
0.0172
SER 95
0.0120
ASN 96
0.0093
LEU 97
0.0062
SER 98
0.0117
VAL 99
0.0139
GLY 100
0.0197
LEU 101
0.0188
GLY 102
0.0210
GLU 103
0.0231
ILE 104
0.0242
GLY 105
0.0263
GLY 106
0.0242
GLY 107
0.0220
SER 108
0.0183
LYS 109
0.0166
LEU 110
0.0158
LEU 111
0.0157
ASP 112
0.0117
ILE 113
0.0059
ASN 114
0.0036
LEU 115
0.0055
GLY 116
0.0162
ARG 117
0.0282
GLY 118
0.0277
GLY 119
0.0250
GLY 120
0.0151
SER 121
0.0067
MET 122
0.0054
VAL 123
0.0041
ASP 124
0.0034
LEU 125
0.0046
THR 126
0.0049
PHE 127
0.0077
GLY 128
0.0086
GLY 129
0.0090
VAL 130
0.0124
GLY 131
0.0118
GLY 132
0.0128
GLY 133
0.0122
SER 134
0.0129
THR 135
0.0125
PHE 136
0.0123
THR 137
0.0136
PHE 138
0.0119
PHE 139
0.0139
PRO 140
0.0131
LEU 141
0.0180
VAL 142
0.0218
ILE 143
0.0243
GLY 144
0.0309
GLY 145
0.0337
GLY 146
0.0309
SER 147
0.0234
ASP 148
0.0164
ALA 149
0.0145
MET 150
0.0123
TYR 151
0.0125
LEU 152
0.0120
GLY 153
0.0145
PHE 154
0.0146
ALA 155
0.0172
ALA 156
0.0166
GLY 157
0.0123
GLY 158
0.0079
GLY 159
0.0081
SER 160
0.0085
ALA 161
0.0113
GLY 162
0.0088
GLY 163
0.0058
GLU 164
0.0045
ASN 165
0.0056
HIS 166
0.0047
VAL 167
0.0058
ALA 168
0.0059
PHE 169
0.0068
GLY 170
0.0075
PRO 171
0.0158
GLY 172
0.0163
PRO 173
0.0131
GLY 174
0.0060
VAL 175
0.0059
ASP 176
0.0079
LEU 177
0.0077
THR 178
0.0074
PHE 179
0.0078
GLY 180
0.0080
GLY 181
0.0106
VAL 182
0.0102
GLN 183
0.0090
PHE 184
0.0082
ALA 185
0.0078
MET 186
0.0131
VAL 187
0.0375
ASN 188
0.0513
ASN 189
0.0800
GLY 190
0.0907
PRO 191
0.0691
GLY 192
0.0713
PRO 193
0.0603
GLY 194
0.0460
GLU 195
0.0123
SER 196
0.0179
PHE 197
0.0279
THR 198
0.0086
ALA 199
0.0194
GLN 200
0.0148
PRO 201
0.0018
ALA 202
0.0228
ASP 203
0.0330
MET 204
0.0233
GLN 205
0.0084
ALA 206
0.0042
GLY 207
0.0081
ILE 208
0.0168
LYS 209
0.0208
GLY 210
0.0280
PRO 211
0.0427
GLY 212
0.0141
PRO 213
0.0347
GLY 214
0.0437
GLY 215
0.0166
SER 216
0.0167
ILE 217
0.0150
GLN 218
0.0118
VAL 219
0.0238
ILE 220
0.0142
ASN 221
0.0103
GLY 222
0.0085
SER 223
0.0051
THR 224
0.0074
ILE 225
0.0100
GLY 226
0.0211
THR 227
0.0213
GLY 228
0.0162
SER 229
0.0094
LYS 230
0.0051
LYS 231
0.0029
THR 232
0.0026
ILE 233
0.0060
LEU 234
0.0069
ILE 235
0.0123
TYR 236
0.0082
SER 237
0.0054
ILE 238
0.0090
ILE 239
0.0071
GLY 240
0.0123
VAL 241
0.0136
LYS 242
0.0125
LYS 243
0.0136
GLY 244
0.0144
THR 245
0.0136
LEU 246
0.0162
ALA 247
0.0125
TRP 248
0.0132
ALA 249
0.0121
ARG 250
0.0143
THR 251
0.0142
GLY 252
0.0102
PHE 253
0.0073
SER 254
0.0069
PRO 255
0.0082
ALA 256
0.0144
LYS 257
0.0162
LYS 258
0.0236
LEU 259
0.0274
ASN 260
0.0345
ALA 261
0.0380
GLY 262
0.0249
VAL 263
0.0214
VAL 264
0.0106
ARG 265
0.0197
VAL 266
0.0210
PHE 267
0.0119
PHE 268
0.0061
LEU 269
0.0069
ASN 270
0.0153
GLN 271
0.0131
LYS 272
0.0134
LYS 273
0.0139
ALA 274
0.0121
LYS 275
0.0104
ASP 276
0.0127
VAL 277
0.0132
LEU 278
0.0089
ARG 279
0.0106
LYS 280
0.0151
THR 281
0.0161
SER 282
0.0135
ARG 283
0.0091
PRO 284
0.0133
MET 285
0.0155
VAL 286
0.0370
ASP 287
0.0299
LEU 288
0.0034
THR 289
0.0306
PHE 290
0.0211
GLY 291
0.0172
GLY 292
0.0663
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.