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 = 0.0499
GLU 27
0.0059
PRO 28
0.0040
CYS 29
0.0042
VAL 30
0.0076
GLU 31
0.0108
VAL 32
0.0151
VAL 33
0.0172
PRO 34
0.0166
ASN 35
0.0147
ILE 36
0.0141
THR 37
0.0118
TYR 38
0.0077
GLN 39
0.0070
CYS 40
0.0046
MET 41
0.0083
GLU 42
0.0101
LEU 43
0.0103
ASN 44
0.0105
PHE 45
0.0079
TYR 46
0.0089
LYS 47
0.0057
ILE 48
0.0038
PRO 49
0.0037
ASP 50
0.0053
ASN 51
0.0056
LEU 52
0.0058
PRO 53
0.0078
PHE 54
0.0071
SER 55
0.0087
THR 56
0.0078
LYS 57
0.0080
ASN 58
0.0070
LEU 59
0.0050
ASP 60
0.0049
LEU 61
0.0042
SER 62
0.0053
PHE 63
0.0063
ASN 64
0.0057
PRO 65
0.0054
LEU 66
0.0047
ARG 67
0.0044
HIS 68
0.0052
LEU 69
0.0046
GLY 70
0.0062
SER 71
0.0062
TYR 72
0.0043
SER 73
0.0029
PHE 74
0.0036
PHE 75
0.0044
SER 76
0.0043
PHE 77
0.0031
PRO 78
0.0030
GLU 79
0.0038
LEU 80
0.0043
GLN 81
0.0051
VAL 82
0.0036
LEU 83
0.0028
ASP 84
0.0013
LEU 85
0.0016
SER 86
0.0030
ARG 87
0.0039
CYS 88
0.0023
GLU 89
0.0034
ILE 90
0.0043
GLN 91
0.0070
THR 92
0.0069
ILE 93
0.0051
GLU 94
0.0065
ASP 95
0.0062
GLY 96
0.0052
ALA 97
0.0031
TYR 98
0.0028
GLN 99
0.0043
SER 100
0.0047
LEU 101
0.0040
SER 102
0.0044
HIS 103
0.0046
LEU 104
0.0038
SER 105
0.0037
THR 106
0.0032
LEU 107
0.0014
ILE 108
0.0034
LEU 109
0.0042
THR 110
0.0070
GLY 111
0.0088
ASN 112
0.0068
PRO 113
0.0091
ILE 114
0.0090
GLN 115
0.0118
SER 116
0.0112
LEU 117
0.0068
ALA 118
0.0069
LEU 119
0.0058
GLY 120
0.0044
ALA 121
0.0029
PHE 122
0.0011
SER 123
0.0021
GLY 124
0.0032
LEU 125
0.0029
SER 126
0.0043
SER 127
0.0040
LEU 128
0.0037
GLN 129
0.0043
LYS 130
0.0045
LEU 131
0.0039
VAL 132
0.0084
ALA 133
0.0089
VAL 134
0.0119
GLU 135
0.0138
THR 136
0.0120
ASN 137
0.0149
LEU 138
0.0130
ALA 139
0.0133
SER 140
0.0115
LEU 141
0.0106
GLU 142
0.0078
ASN 143
0.0094
PHE 144
0.0084
PRO 145
0.0069
ILE 146
0.0057
GLY 147
0.0041
HIS 148
0.0041
LEU 149
0.0042
LYS 150
0.0054
THR 151
0.0056
LEU 152
0.0059
LYS 153
0.0073
GLU 154
0.0081
LEU 155
0.0077
ASN 156
0.0090
VAL 157
0.0128
ALA 158
0.0145
HIS 159
0.0162
ASN 160
0.0153
LEU 161
0.0152
ILE 162
0.0159
GLN 163
0.0147
SER 164
0.0120
PHE 165
0.0100
LYS 166
0.0099
LEU 167
0.0076
PRO 168
0.0081
GLU 169
0.0087
TYR 170
0.0080
PHE 171
0.0075
SER 172
0.0075
ASN 173
0.0069
LEU 174
0.0067
THR 175
0.0076
ASN 176
0.0081
LEU 177
0.0089
GLU 178
0.0105
HIS 179
0.0112
LEU 180
0.0102
ASP 181
0.0118
LEU 182
0.0144
SER 183
0.0165
SER 184
0.0184
ASN 185
0.0169
LYS 186
0.0163
ILE 187
0.0158
GLN 188
0.0141
SER 189
0.0112
ILE 190
0.0095
TYR 191
0.0127
CYS 192
0.0132
THR 193
0.0142
ASP 194
0.0105
LEU 195
0.0092
ARG 196
0.0116
VAL 197
0.0091
LEU 198
0.0096
HIS 199
0.0130
GLN 200
0.0128
MET 201
0.0118
PRO 202
0.0133
LEU 203
0.0141
LEU 204
0.0116
ASN 205
0.0145
LEU 206
0.0126
SER 207
0.0153
LEU 208
0.0134
ASP 209
0.0154
LEU 210
0.0137
SER 211
0.0166
LEU 212
0.0181
ASN 213
0.0160
PRO 214
0.0152
MET 215
0.0115
ASN 216
0.0109
PHE 217
0.0106
ILE 218
0.0087
GLN 219
0.0127
PRO 220
0.0152
GLY 221
0.0165
ALA 222
0.0116
PHE 223
0.0120
LYS 224
0.0177
GLU 225
0.0191
ILE 226
0.0147
ARG 227
0.0153
LEU 228
0.0149
HIS 229
0.0190
LYS 230
0.0177
LEU 231
0.0143
THR 232
0.0151
LEU 233
0.0130
ARG 234
0.0150
ASN 235
0.0148
ASN 236
0.0127
PHE 237
0.0120
ASP 238
0.0142
SER 239
0.0102
LEU 240
0.0064
ASN 241
0.0096
VAL 242
0.0090
MET 243
0.0062
LYS 244
0.0070
THR 245
0.0083
CYS 246
0.0060
ILE 247
0.0089
GLN 248
0.0116
GLY 249
0.0092
LEU 250
0.0103
ALA 251
0.0149
GLY 252
0.0164
LEU 253
0.0151
GLU 254
0.0174
VAL 255
0.0176
HIS 256
0.0204
ARG 257
0.0186
LEU 258
0.0151
VAL 259
0.0147
LEU 260
0.0117
GLY 261
0.0118
GLU 262
0.0149
PHE 263
0.0176
ARG 264
0.0186
ASN 265
0.0201
GLU 266
0.0179
GLY 267
0.0174
ASN 268
0.0124
LEU 269
0.0081
GLU 270
0.0083
LYS 271
0.0052
PHE 272
0.0033
ASP 273
0.0064
LYS 274
0.0092
SER 275
0.0087
ALA 276
0.0054
LEU 277
0.0093
GLU 278
0.0120
GLY 279
0.0109
LEU 280
0.0128
CYS 281
0.0165
ASN 282
0.0166
LEU 283
0.0158
THR 284
0.0185
ILE 285
0.0183
GLU 286
0.0213
GLU 287
0.0173
PHE 288
0.0145
ARG 289
0.0134
LEU 290
0.0110
ALA 291
0.0118
TYR 292
0.0131
LEU 293
0.0088
ASP 294
0.0075
TYR 295
0.0031
TYR 296
0.0014
LEU 297
0.0064
ASP 298
0.0091
GLY 299
0.0097
ILE 300
0.0103
ILE 301
0.0139
ASP 302
0.0136
LEU 303
0.0107
PHE 304
0.0120
ASN 305
0.0154
CYS 306
0.0163
LEU 307
0.0146
THR 308
0.0156
ASN 309
0.0184
VAL 310
0.0171
SER 311
0.0170
SER 312
0.0135
PHE 313
0.0109
SER 314
0.0091
LEU 315
0.0068
VAL 316
0.0066
SER 317
0.0072
VAL 318
0.0048
THR 319
0.0030
ILE 320
0.0069
GLU 321
0.0101
ARG 322
0.0134
VAL 323
0.0115
LYS 324
0.0137
ASP 325
0.0147
PHE 326
0.0125
SER 327
0.0135
TYR 328
0.0150
ASN 329
0.0152
PHE 330
0.0144
GLY 331
0.0151
TRP 332
0.0084
GLN 333
0.0082
HIS 334
0.0076
LEU 335
0.0060
GLU 336
0.0055
LEU 337
0.0047
VAL 338
0.0033
ASN 339
0.0020
CYS 340
0.0033
LYS 341
0.0045
PHE 342
0.0093
GLY 343
0.0116
GLN 344
0.0111
PHE 345
0.0088
PRO 346
0.0098
THR 347
0.0092
LEU 348
0.0087
LYS 349
0.0093
LEU 350
0.0100
LYS 351
0.0101
SER 352
0.0062
LEU 353
0.0059
LYS 354
0.0073
ARG 355
0.0072
LEU 356
0.0050
THR 357
0.0035
PHE 358
0.0023
THR 359
0.0019
SER 360
0.0027
ASN 361
0.0045
LYS 362
0.0064
GLY 363
0.0100
GLY 364
0.0120
ASN 365
0.0093
ALA 366
0.0103
PHE 367
0.0066
SER 368
0.0067
GLU 369
0.0052
VAL 370
0.0056
ASP 371
0.0059
LEU 372
0.0062
PRO 373
0.0069
SER 374
0.0083
LEU 375
0.0069
GLU 376
0.0077
PHE 377
0.0065
LEU 378
0.0044
ASP 379
0.0039
LEU 380
0.0028
SER 381
0.0028
ARG 382
0.0035
ASN 383
0.0048
GLY 384
0.0054
LEU 385
0.0057
SER 386
0.0068
PHE 387
0.0052
LYS 388
0.0055
GLY 389
0.0046
CYS 390
0.0034
CYS 391
0.0029
SER 392
0.0045
GLN 393
0.0050
SER 394
0.0039
ASP 395
0.0033
PHE 396
0.0046
GLY 397
0.0049
THR 398
0.0065
ILE 399
0.0087
SER 400
0.0096
LEU 401
0.0063
LYS 402
0.0064
TYR 403
0.0050
LEU 404
0.0036
ASP 405
0.0030
LEU 406
0.0029
SER 407
0.0032
PHE 408
0.0043
ASN 409
0.0048
GLY 410
0.0058
VAL 411
0.0059
ILE 412
0.0046
THR 413
0.0044
MET 414
0.0038
SER 415
0.0038
SER 416
0.0035
ASN 417
0.0041
PHE 418
0.0040
LEU 419
0.0054
GLY 420
0.0061
LEU 421
0.0052
GLU 422
0.0066
GLN 423
0.0066
LEU 424
0.0047
GLU 425
0.0040
HIS 426
0.0030
LEU 427
0.0022
ASP 428
0.0024
PHE 429
0.0025
GLN 430
0.0035
HIS 431
0.0046
SER 432
0.0050
ASN 433
0.0050
LEU 434
0.0043
LYS 435
0.0043
GLN 436
0.0041
MET 437
0.0035
SER 438
0.0040
GLU 439
0.0035
PHE 440
0.0028
SER 441
0.0025
VAL 442
0.0018
PHE 443
0.0010
LEU 444
0.0021
SER 445
0.0025
LEU 446
0.0019
ARG 447
0.0021
ASN 448
0.0020
LEU 449
0.0017
ILE 450
0.0028
TYR 451
0.0031
LEU 452
0.0031
ASP 453
0.0037
ILE 454
0.0038
SER 455
0.0045
HIS 456
0.0049
THR 457
0.0050
HIS 458
0.0049
THR 459
0.0052
ARG 460
0.0053
VAL 461
0.0058
ALA 462
0.0043
PHE 463
0.0045
ASN 464
0.0048
GLY 465
0.0048
ILE 466
0.0046
PHE 467
0.0040
ASN 468
0.0037
GLY 469
0.0034
LEU 470
0.0037
SER 471
0.0039
SER 472
0.0046
LEU 473
0.0047
GLU 474
0.0053
VAL 475
0.0052
LEU 476
0.0050
LYS 477
0.0050
MET 478
0.0051
ALA 479
0.0049
GLY 480
0.0049
ASN 481
0.0051
SER 482
0.0052
PHE 483
0.0061
GLN 484
0.0070
GLU 485
0.0069
ASN 486
0.0059
PHE 487
0.0064
LEU 488
0.0061
PRO 489
0.0073
ASP 490
0.0077
ILE 491
0.0079
PHE 492
0.0068
THR 493
0.0076
GLU 494
0.0076
LEU 495
0.0071
ARG 496
0.0076
ASN 497
0.0075
LEU 498
0.0067
THR 499
0.0062
PHE 500
0.0056
LEU 501
0.0053
ASP 502
0.0044
LEU 503
0.0043
SER 504
0.0033
GLN 505
0.0033
CYS 506
0.0044
GLN 507
0.0041
LEU 508
0.0045
GLU 509
0.0053
GLN 510
0.0059
LEU 511
0.0056
SER 512
0.0074
PRO 513
0.0064
THR 514
0.0071
ALA 515
0.0068
PHE 516
0.0059
ASN 517
0.0068
SER 518
0.0078
LEU 519
0.0069
SER 520
0.0069
SER 521
0.0072
LEU 522
0.0055
GLN 523
0.0049
VAL 524
0.0039
LEU 525
0.0029
ASN 526
0.0021
MET 527
0.0014
SER 528
0.0009
HIS 529
0.0017
ASN 530
0.0027
ASN 531
0.0039
PHE 532
0.0029
PHE 533
0.0042
SER 534
0.0040
LEU 535
0.0033
ASP 536
0.0029
THR 537
0.0025
PHE 538
0.0024
PRO 539
0.0023
TYR 540
0.0013
LYS 541
0.0013
CYS 542
0.0034
LEU 543
0.0033
ASN 544
0.0041
SER 545
0.0048
LEU 546
0.0034
GLN 547
0.0036
VAL 548
0.0028
LEU 549
0.0017
ASP 550
0.0018
TYR 551
0.0024
SER 552
0.0034
LEU 553
0.0036
ASN 554
0.0036
HIS 555
0.0042
ILE 556
0.0040
MET 557
0.0046
THR 558
0.0047
SER 559
0.0045
LYS 560
0.0047
LYS 561
0.0047
GLN 562
0.0054
GLU 563
0.0045
LEU 564
0.0045
GLN 565
0.0051
HIS 566
0.0041
PHE 567
0.0027
PRO 568
0.0029
SER 569
0.0044
SER 570
0.0045
LEU 571
0.0038
ALA 572
0.0038
PHE 573
0.0035
LEU 574
0.0033
ASN 575
0.0037
LEU 576
0.0043
THR 577
0.0046
GLN 578
0.0047
ASN 579
0.0045
ASP 580
0.0042
PHE 581
0.0037
ALA 582
0.0044
CYS 583
0.0031
THR 584
0.0069
CYS 585
0.0082
GLU 586
0.0095
HIS 587
0.0048
GLN 588
0.0030
SER 589
0.0036
PHE 590
0.0043
LEU 591
0.0019
GLN 592
0.0025
TRP 593
0.0039
ILE 594
0.0036
LYS 595
0.0032
ASP 596
0.0041
GLN 597
0.0043
ARG 598
0.0040
GLN 599
0.0041
LEU 600
0.0039
LEU 601
0.0037
VAL 602
0.0039
GLU 603
0.0042
VAL 604
0.0033
GLU 605
0.0040
ARG 606
0.0043
MET 607
0.0037
GLU 608
0.0019
CYS 609
0.0020
ALA 610
0.0036
THR 611
0.0055
PRO 612
0.0085
SER 613
0.0088
ASP 614
0.0093
LYS 615
0.0059
GLN 616
0.0039
GLY 617
0.0015
MET 618
0.0024
PRO 619
0.0025
VAL 620
0.0012
LEU 621
0.0030
SER 622
0.0065
LEU 623
0.0047
ASN 624
0.0092
ILE 625
0.0070
THR 626
0.0121
CYS 627
0.0166
GLU 1
0.0419
ALA 2
0.0433
ALA 3
0.0258
ALA 4
0.0156
LYS 5
0.0337
MET 6
0.0186
GLN 7
0.0309
ARG 8
0.0352
LEU 9
0.0235
VAL 10
0.0271
LEU 11
0.0141
LEU 12
0.0121
LEU 13
0.0055
ALA 14
0.0197
ILE 15
0.0227
SER 16
0.0255
LEU 17
0.0190
LEU 18
0.0485
LEU 19
0.0499
TYR 20
0.0248
GLN 21
0.0345
ASP 22
0.0460
LEU 23
0.0298
PRO 24
0.0200
VAL 25
0.0137
ARG 26
0.0226
SER 27
0.0161
GLU 28
0.0208
PHE 29
0.0177
GLU 30
0.0120
LEU 31
0.0142
ASP 32
0.0169
ARG 33
0.0159
ILE 34
0.0146
CYS 35
0.0165
GLY 36
0.0105
TYR 37
0.0073
GLY 38
0.0083
THR 39
0.0096
ALA 40
0.0130
ARG 41
0.0155
CYS 42
0.0214
ARG 43
0.0270
LYS 44
0.0337
LYS 45
0.0341
CYS 46
0.0222
ARG 47
0.0204
SER 48
0.0212
GLN 49
0.0178
GLU 50
0.0182
TYR 51
0.0206
ARG 52
0.0201
ILE 53
0.0161
GLY 54
0.0173
ARG 55
0.0205
CYS 56
0.0258
PRO 57
0.0305
ASN 58
0.0363
THR 59
0.0334
TYR 60
0.0332
ALA 61
0.0213
CYS 62
0.0173
CYS 63
0.0164
LEU 64
0.0133
ARG 65
0.0132
LYS 66
0.0149
TRP 67
0.0114
ASP 68
0.0098
GLU 69
0.0074
SER 70
0.0070
LEU 71
0.0148
LEU 72
0.0137
ASN 73
0.0132
ARG 74
0.0153
THR 75
0.0165
LYS 76
0.0193
PRO 77
0.0241
GLU 78
0.0246
ALA 79
0.0302
ALA 80
0.0338
ALA 81
0.0115
LYS 82
0.0081
LYS 83
0.0067
GLU 84
0.0031
MET 85
0.0043
ASN 86
0.0045
LEU 87
0.0041
SER 88
0.0041
VAL 89
0.0042
GLY 90
0.0044
LEU 91
0.0045
GLY 92
0.0069
GLY 93
0.0080
GLY 94
0.0055
SER 95
0.0046
ASN 96
0.0056
LEU 97
0.0050
SER 98
0.0043
VAL 99
0.0037
GLY 100
0.0039
LEU 101
0.0045
GLY 102
0.0040
GLU 103
0.0025
ILE 104
0.0048
GLY 105
0.0037
GLY 106
0.0068
GLY 107
0.0061
SER 108
0.0063
LYS 109
0.0054
LEU 110
0.0051
LEU 111
0.0023
ASP 112
0.0029
ILE 113
0.0043
ASN 114
0.0058
LEU 115
0.0074
GLY 116
0.0095
ARG 117
0.0118
GLY 118
0.0147
GLY 119
0.0143
GLY 120
0.0083
SER 121
0.0040
MET 122
0.0032
VAL 123
0.0029
ASP 124
0.0022
LEU 125
0.0027
THR 126
0.0023
PHE 127
0.0025
GLY 128
0.0028
GLY 129
0.0030
VAL 130
0.0035
GLY 131
0.0204
GLY 132
0.0153
GLY 133
0.0119
SER 134
0.0076
THR 135
0.0064
PHE 136
0.0035
THR 137
0.0037
PHE 138
0.0040
PHE 139
0.0044
PRO 140
0.0049
LEU 141
0.0077
VAL 142
0.0097
ILE 143
0.0045
GLY 144
0.0059
GLY 145
0.0031
GLY 146
0.0285
SER 147
0.0230
ASP 148
0.0173
ALA 149
0.0101
MET 150
0.0025
TYR 151
0.0041
LEU 152
0.0037
GLY 153
0.0040
PHE 154
0.0036
ALA 155
0.0040
ALA 156
0.0035
GLY 157
0.0040
GLY 158
0.0042
GLY 159
0.0092
SER 160
0.0136
ALA 161
0.0116
GLY 162
0.0096
GLY 163
0.0054
GLU 164
0.0022
ASN 165
0.0015
HIS 166
0.0013
VAL 167
0.0015
ALA 168
0.0011
PHE 169
0.0016
GLY 170
0.0017
PRO 171
0.0081
GLY 172
0.0043
PRO 173
0.0058
GLY 174
0.0038
VAL 175
0.0032
ASP 176
0.0025
LEU 177
0.0018
THR 178
0.0014
PHE 179
0.0018
GLY 180
0.0026
GLY 181
0.0050
VAL 182
0.0036
GLN 183
0.0019
PHE 184
0.0038
ALA 185
0.0052
MET 186
0.0129
VAL 187
0.0171
ASN 188
0.0126
ASN 189
0.0090
GLY 190
0.0170
PRO 191
0.0124
GLY 192
0.0089
PRO 193
0.0052
GLY 194
0.0050
GLU 195
0.0063
SER 196
0.0086
PHE 197
0.0047
THR 198
0.0026
ALA 199
0.0043
GLN 200
0.0077
PRO 201
0.0038
ALA 202
0.0029
ASP 203
0.0065
MET 204
0.0024
GLN 205
0.0063
ALA 206
0.0028
GLY 207
0.0039
ILE 208
0.0067
LYS 209
0.0067
GLY 210
0.0147
PRO 211
0.0029
GLY 212
0.0069
PRO 213
0.0099
GLY 214
0.0108
GLY 215
0.0071
SER 216
0.0185
ILE 217
0.0152
GLN 218
0.0158
VAL 219
0.0138
ILE 220
0.0180
ASN 221
0.0211
GLY 222
0.0208
SER 223
0.0154
THR 224
0.0109
ILE 225
0.0109
GLY 226
0.0176
THR 227
0.0221
GLY 228
0.0168
SER 229
0.0154
LYS 230
0.0107
LYS 231
0.0228
THR 232
0.0275
ILE 233
0.0184
LEU 234
0.0179
ILE 235
0.0167
TYR 236
0.0076
SER 237
0.0105
ILE 238
0.0157
ILE 239
0.0219
GLY 240
0.0273
VAL 241
0.0212
LYS 242
0.0193
LYS 243
0.0185
GLY 244
0.0188
THR 245
0.0196
LEU 246
0.0246
ALA 247
0.0251
TRP 248
0.0174
ALA 249
0.0164
ARG 250
0.0112
THR 251
0.0269
GLY 252
0.0270
PHE 253
0.0219
SER 254
0.0218
PRO 255
0.0198
ALA 256
0.0269
LYS 257
0.0250
LYS 258
0.0133
LEU 259
0.0089
ASN 260
0.0135
ALA 261
0.0253
GLY 262
0.0147
VAL 263
0.0076
VAL 264
0.0042
ARG 265
0.0130
VAL 266
0.0121
PHE 267
0.0089
PHE 268
0.0086
LEU 269
0.0059
ASN 270
0.0055
GLN 271
0.0048
LYS 272
0.0045
LYS 273
0.0034
ALA 274
0.0033
LYS 275
0.0038
ASP 276
0.0040
VAL 277
0.0030
LEU 278
0.0037
ARG 279
0.0046
LYS 280
0.0041
THR 281
0.0040
SER 282
0.0072
ARG 283
0.0033
PRO 284
0.0050
MET 285
0.0064
VAL 286
0.0054
ASP 287
0.0056
LEU 288
0.0047
THR 289
0.0042
PHE 290
0.0024
GLY 291
0.0052
GLY 292
0.0068
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.