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 = 0.0686
GLU 27
0.0160
PRO 28
0.0163
CYS 29
0.0103
VAL 30
0.0099
GLU 31
0.0103
VAL 32
0.0108
VAL 33
0.0118
PRO 34
0.0105
ASN 35
0.0050
ILE 36
0.0072
THR 37
0.0044
TYR 38
0.0017
GLN 39
0.0022
CYS 40
0.0067
MET 41
0.0067
GLU 42
0.0093
LEU 43
0.0110
ASN 44
0.0138
PHE 45
0.0135
TYR 46
0.0164
LYS 47
0.0159
ILE 48
0.0131
PRO 49
0.0105
ASP 50
0.0123
ASN 51
0.0104
LEU 52
0.0066
PRO 53
0.0038
PHE 54
0.0068
SER 55
0.0065
THR 56
0.0053
LYS 57
0.0074
ASN 58
0.0070
LEU 59
0.0067
ASP 60
0.0067
LEU 61
0.0085
SER 62
0.0091
PHE 63
0.0102
ASN 64
0.0108
PRO 65
0.0130
LEU 66
0.0129
ARG 67
0.0117
HIS 68
0.0088
LEU 69
0.0069
GLY 70
0.0048
SER 71
0.0037
TYR 72
0.0067
SER 73
0.0075
PHE 74
0.0083
PHE 75
0.0082
SER 76
0.0094
PHE 77
0.0087
PRO 78
0.0096
GLU 79
0.0088
LEU 80
0.0087
GLN 81
0.0089
VAL 82
0.0078
LEU 83
0.0081
ASP 84
0.0084
LEU 85
0.0088
SER 86
0.0092
ARG 87
0.0096
CYS 88
0.0094
GLU 89
0.0094
ILE 90
0.0091
GLN 91
0.0091
THR 92
0.0048
ILE 93
0.0039
GLU 94
0.0018
ASP 95
0.0015
GLY 96
0.0013
ALA 97
0.0048
TYR 98
0.0052
GLN 99
0.0047
SER 100
0.0057
LEU 101
0.0062
SER 102
0.0055
HIS 103
0.0065
LEU 104
0.0060
SER 105
0.0061
THR 106
0.0060
LEU 107
0.0056
ILE 108
0.0064
LEU 109
0.0059
THR 110
0.0070
GLY 111
0.0075
ASN 112
0.0068
PRO 113
0.0067
ILE 114
0.0056
GLN 115
0.0058
SER 116
0.0053
LEU 117
0.0031
ALA 118
0.0043
LEU 119
0.0052
GLY 120
0.0039
ALA 121
0.0025
PHE 122
0.0026
SER 123
0.0028
GLY 124
0.0027
LEU 125
0.0032
SER 126
0.0042
SER 127
0.0049
LEU 128
0.0045
GLN 129
0.0062
LYS 130
0.0054
LEU 131
0.0039
VAL 132
0.0040
ALA 133
0.0028
VAL 134
0.0042
GLU 135
0.0059
THR 136
0.0046
ASN 137
0.0101
LEU 138
0.0083
ALA 139
0.0090
SER 140
0.0084
LEU 141
0.0082
GLU 142
0.0109
ASN 143
0.0110
PHE 144
0.0086
PRO 145
0.0098
ILE 146
0.0090
GLY 147
0.0112
HIS 148
0.0111
LEU 149
0.0090
LYS 150
0.0111
THR 151
0.0098
LEU 152
0.0082
LYS 153
0.0082
GLU 154
0.0059
LEU 155
0.0043
ASN 156
0.0019
VAL 157
0.0016
ALA 158
0.0033
HIS 159
0.0065
ASN 160
0.0069
LEU 161
0.0099
ILE 162
0.0076
GLN 163
0.0070
SER 164
0.0068
PHE 165
0.0075
LYS 166
0.0084
LEU 167
0.0094
PRO 168
0.0108
GLU 169
0.0130
TYR 170
0.0146
PHE 171
0.0136
SER 172
0.0151
ASN 173
0.0143
LEU 174
0.0121
THR 175
0.0132
ASN 176
0.0114
LEU 177
0.0078
GLU 178
0.0068
HIS 179
0.0047
LEU 180
0.0035
ASP 181
0.0019
LEU 182
0.0053
SER 183
0.0052
SER 184
0.0064
ASN 185
0.0071
LYS 186
0.0079
ILE 187
0.0047
GLN 188
0.0044
SER 189
0.0073
ILE 190
0.0100
TYR 191
0.0126
CYS 192
0.0139
THR 193
0.0117
ASP 194
0.0109
LEU 195
0.0141
ARG 196
0.0144
VAL 197
0.0129
LEU 198
0.0153
HIS 199
0.0164
GLN 200
0.0169
MET 201
0.0188
PRO 202
0.0157
LEU 203
0.0159
LEU 204
0.0122
ASN 205
0.0100
LEU 206
0.0063
SER 207
0.0066
LEU 208
0.0060
ASP 209
0.0055
LEU 210
0.0049
SER 211
0.0046
LEU 212
0.0045
ASN 213
0.0035
PRO 214
0.0023
MET 215
0.0042
ASN 216
0.0064
PHE 217
0.0098
ILE 218
0.0116
GLN 219
0.0150
PRO 220
0.0176
GLY 221
0.0200
ALA 222
0.0162
PHE 223
0.0167
LYS 224
0.0210
GLU 225
0.0235
ILE 226
0.0202
ARG 227
0.0128
LEU 228
0.0111
HIS 229
0.0114
LYS 230
0.0089
LEU 231
0.0066
THR 232
0.0064
LEU 233
0.0045
ARG 234
0.0044
ASN 235
0.0033
ASN 236
0.0018
PHE 237
0.0017
ASP 238
0.0044
SER 239
0.0051
LEU 240
0.0039
ASN 241
0.0060
VAL 242
0.0060
MET 243
0.0035
LYS 244
0.0053
THR 245
0.0086
CYS 246
0.0081
ILE 247
0.0071
GLN 248
0.0102
GLY 249
0.0116
LEU 250
0.0112
ALA 251
0.0127
GLY 252
0.0120
LEU 253
0.0103
GLU 254
0.0107
VAL 255
0.0093
HIS 256
0.0108
ARG 257
0.0075
LEU 258
0.0056
VAL 259
0.0061
LEU 260
0.0047
GLY 261
0.0056
GLU 262
0.0060
PHE 263
0.0066
ARG 264
0.0080
ASN 265
0.0069
GLU 266
0.0056
GLY 267
0.0054
ASN 268
0.0053
LEU 269
0.0041
GLU 270
0.0060
LYS 271
0.0051
PHE 272
0.0059
ASP 273
0.0068
LYS 274
0.0072
SER 275
0.0043
ALA 276
0.0042
LEU 277
0.0040
GLU 278
0.0023
GLY 279
0.0024
LEU 280
0.0043
CYS 281
0.0036
ASN 282
0.0045
LEU 283
0.0050
THR 284
0.0060
ILE 285
0.0063
GLU 286
0.0082
GLU 287
0.0088
PHE 288
0.0080
ARG 289
0.0082
LEU 290
0.0078
ALA 291
0.0080
TYR 292
0.0056
LEU 293
0.0058
ASP 294
0.0054
TYR 295
0.0058
TYR 296
0.0050
LEU 297
0.0094
ASP 298
0.0109
GLY 299
0.0115
ILE 300
0.0121
ILE 301
0.0147
ASP 302
0.0120
LEU 303
0.0109
PHE 304
0.0113
ASN 305
0.0125
CYS 306
0.0121
LEU 307
0.0103
THR 308
0.0111
ASN 309
0.0118
VAL 310
0.0106
SER 311
0.0107
SER 312
0.0107
PHE 313
0.0100
SER 314
0.0091
LEU 315
0.0085
VAL 316
0.0078
SER 317
0.0052
VAL 318
0.0063
THR 319
0.0061
ILE 320
0.0077
GLU 321
0.0085
ARG 322
0.0102
VAL 323
0.0084
LYS 324
0.0107
ASP 325
0.0127
PHE 326
0.0108
SER 327
0.0106
TYR 328
0.0124
ASN 329
0.0129
PHE 330
0.0128
GLY 331
0.0135
TRP 332
0.0093
GLN 333
0.0087
HIS 334
0.0081
LEU 335
0.0074
GLU 336
0.0070
LEU 337
0.0053
VAL 338
0.0048
ASN 339
0.0034
CYS 340
0.0023
LYS 341
0.0026
PHE 342
0.0026
GLY 343
0.0059
GLN 344
0.0048
PHE 345
0.0017
PRO 346
0.0028
THR 347
0.0043
LEU 348
0.0047
LYS 349
0.0059
LEU 350
0.0074
LYS 351
0.0080
SER 352
0.0061
LEU 353
0.0057
LYS 354
0.0057
ARG 355
0.0058
LEU 356
0.0050
THR 357
0.0054
PHE 358
0.0036
THR 359
0.0052
SER 360
0.0060
ASN 361
0.0039
LYS 362
0.0056
GLY 363
0.0049
GLY 364
0.0056
ASN 365
0.0069
ALA 366
0.0083
PHE 367
0.0068
SER 368
0.0052
GLU 369
0.0045
VAL 370
0.0039
ASP 371
0.0037
LEU 372
0.0045
PRO 373
0.0046
SER 374
0.0048
LEU 375
0.0049
GLU 376
0.0053
PHE 377
0.0059
LEU 378
0.0054
ASP 379
0.0063
LEU 380
0.0058
SER 381
0.0072
ARG 382
0.0089
ASN 383
0.0079
GLY 384
0.0086
LEU 385
0.0081
SER 386
0.0085
PHE 387
0.0089
LYS 388
0.0086
GLY 389
0.0081
CYS 390
0.0082
CYS 391
0.0080
SER 392
0.0080
GLN 393
0.0075
SER 394
0.0070
ASP 395
0.0071
PHE 396
0.0069
GLY 397
0.0075
THR 398
0.0073
ILE 399
0.0072
SER 400
0.0071
LEU 401
0.0070
LYS 402
0.0068
TYR 403
0.0073
LEU 404
0.0073
ASP 405
0.0079
LEU 406
0.0079
SER 407
0.0095
PHE 408
0.0099
ASN 409
0.0098
GLY 410
0.0098
VAL 411
0.0094
ILE 412
0.0090
THR 413
0.0085
MET 414
0.0070
SER 415
0.0075
SER 416
0.0066
ASN 417
0.0050
PHE 418
0.0058
LEU 419
0.0060
GLY 420
0.0069
LEU 421
0.0070
GLU 422
0.0054
GLN 423
0.0067
LEU 424
0.0062
GLU 425
0.0059
HIS 426
0.0058
LEU 427
0.0053
ASP 428
0.0061
PHE 429
0.0063
GLN 430
0.0068
HIS 431
0.0077
SER 432
0.0082
ASN 433
0.0076
LEU 434
0.0065
LYS 435
0.0071
GLN 436
0.0069
MET 437
0.0040
SER 438
0.0059
GLU 439
0.0077
PHE 440
0.0057
SER 441
0.0031
VAL 442
0.0030
PHE 443
0.0022
LEU 444
0.0022
SER 445
0.0025
LEU 446
0.0035
ARG 447
0.0038
ASN 448
0.0054
LEU 449
0.0042
ILE 450
0.0056
TYR 451
0.0042
LEU 452
0.0027
ASP 453
0.0024
ILE 454
0.0011
SER 455
0.0016
HIS 456
0.0019
THR 457
0.0028
HIS 458
0.0024
THR 459
0.0015
ARG 460
0.0031
VAL 461
0.0039
ALA 462
0.0069
PHE 463
0.0069
ASN 464
0.0077
GLY 465
0.0066
ILE 466
0.0044
PHE 467
0.0055
ASN 468
0.0060
GLY 469
0.0055
LEU 470
0.0059
SER 471
0.0073
SER 472
0.0072
LEU 473
0.0069
GLU 474
0.0073
VAL 475
0.0068
LEU 476
0.0067
LYS 477
0.0052
MET 478
0.0049
ALA 479
0.0050
GLY 480
0.0045
ASN 481
0.0045
SER 482
0.0058
PHE 483
0.0058
GLN 484
0.0062
GLU 485
0.0081
ASN 486
0.0084
PHE 487
0.0081
LEU 488
0.0076
PRO 489
0.0074
ASP 490
0.0068
ILE 491
0.0078
PHE 492
0.0077
THR 493
0.0074
GLU 494
0.0079
LEU 495
0.0079
ARG 496
0.0075
ASN 497
0.0079
LEU 498
0.0081
THR 499
0.0082
PHE 500
0.0089
LEU 501
0.0086
ASP 502
0.0084
LEU 503
0.0084
SER 504
0.0091
GLN 505
0.0098
CYS 506
0.0094
GLN 507
0.0105
LEU 508
0.0090
GLU 509
0.0093
GLN 510
0.0080
LEU 511
0.0063
SER 512
0.0063
PRO 513
0.0042
THR 514
0.0033
ALA 515
0.0044
PHE 516
0.0032
ASN 517
0.0017
SER 518
0.0026
LEU 519
0.0045
SER 520
0.0050
SER 521
0.0077
LEU 522
0.0074
GLN 523
0.0096
VAL 524
0.0093
LEU 525
0.0069
ASN 526
0.0083
MET 527
0.0068
SER 528
0.0091
HIS 529
0.0116
ASN 530
0.0109
ASN 531
0.0115
PHE 532
0.0090
PHE 533
0.0097
SER 534
0.0080
LEU 535
0.0053
ASP 536
0.0074
THR 537
0.0068
PHE 538
0.0091
PRO 539
0.0048
TYR 540
0.0051
LYS 541
0.0098
CYS 542
0.0076
LEU 543
0.0073
ASN 544
0.0113
SER 545
0.0120
LEU 546
0.0096
GLN 547
0.0121
VAL 548
0.0096
LEU 549
0.0058
ASP 550
0.0061
TYR 551
0.0044
SER 552
0.0054
LEU 553
0.0078
ASN 554
0.0077
HIS 555
0.0087
ILE 556
0.0066
MET 557
0.0059
THR 558
0.0080
SER 559
0.0093
LYS 560
0.0126
LYS 561
0.0140
GLN 562
0.0161
GLU 563
0.0145
LEU 564
0.0109
GLN 565
0.0151
HIS 566
0.0142
PHE 567
0.0106
PRO 568
0.0129
SER 569
0.0167
SER 570
0.0160
LEU 571
0.0122
ALA 572
0.0077
PHE 573
0.0055
LEU 574
0.0024
ASN 575
0.0028
LEU 576
0.0026
THR 577
0.0020
GLN 578
0.0026
ASN 579
0.0040
ASP 580
0.0046
PHE 581
0.0051
ALA 582
0.0081
CYS 583
0.0049
THR 584
0.0092
CYS 585
0.0137
GLU 586
0.0147
HIS 587
0.0044
GLN 588
0.0068
SER 589
0.0069
PHE 590
0.0041
LEU 591
0.0055
GLN 592
0.0059
TRP 593
0.0045
ILE 594
0.0064
LYS 595
0.0087
ASP 596
0.0079
GLN 597
0.0036
ARG 598
0.0035
GLN 599
0.0026
LEU 600
0.0026
LEU 601
0.0034
VAL 602
0.0037
GLU 603
0.0042
VAL 604
0.0054
GLU 605
0.0067
ARG 606
0.0058
MET 607
0.0080
GLU 608
0.0087
CYS 609
0.0078
ALA 610
0.0109
THR 611
0.0123
PRO 612
0.0195
SER 613
0.0247
ASP 614
0.0224
LYS 615
0.0145
GLN 616
0.0183
GLY 617
0.0162
MET 618
0.0123
PRO 619
0.0114
VAL 620
0.0071
LEU 621
0.0093
SER 622
0.0153
LEU 623
0.0068
ASN 624
0.0165
ILE 625
0.0191
THR 626
0.0300
CYS 627
0.0342
GLU 1
0.0163
ALA 2
0.0220
ALA 3
0.0219
ALA 4
0.0147
LYS 5
0.0095
MET 6
0.0057
GLN 7
0.0083
ARG 8
0.0147
LEU 9
0.0137
VAL 10
0.0085
LEU 11
0.0083
LEU 12
0.0027
LEU 13
0.0041
ALA 14
0.0054
ILE 15
0.0095
SER 16
0.0163
LEU 17
0.0059
LEU 18
0.0114
LEU 19
0.0208
TYR 20
0.0162
GLN 21
0.0033
ASP 22
0.0123
LEU 23
0.0147
PRO 24
0.0084
VAL 25
0.0098
ARG 26
0.0213
SER 27
0.0111
GLU 28
0.0188
PHE 29
0.0164
GLU 30
0.0049
LEU 31
0.0044
ASP 32
0.0068
ARG 33
0.0054
ILE 34
0.0087
CYS 35
0.0129
GLY 36
0.0081
TYR 37
0.0056
GLY 38
0.0079
THR 39
0.0094
ALA 40
0.0123
ARG 41
0.0095
CYS 42
0.0097
ARG 43
0.0139
LYS 44
0.0180
LYS 45
0.0225
CYS 46
0.0155
ARG 47
0.0155
SER 48
0.0155
GLN 49
0.0117
GLU 50
0.0112
TYR 51
0.0172
ARG 52
0.0153
ILE 53
0.0175
GLY 54
0.0161
ARG 55
0.0140
CYS 56
0.0143
PRO 57
0.0160
ASN 58
0.0124
THR 59
0.0140
TYR 60
0.0117
ALA 61
0.0115
CYS 62
0.0114
CYS 63
0.0115
LEU 64
0.0116
ARG 65
0.0117
LYS 66
0.0055
TRP 67
0.0031
ASP 68
0.0030
GLU 69
0.0026
SER 70
0.0047
LEU 71
0.0053
LEU 72
0.0054
ASN 73
0.0059
ARG 74
0.0056
THR 75
0.0058
LYS 76
0.0196
PRO 77
0.0356
GLU 78
0.0427
ALA 79
0.0621
ALA 80
0.0639
ALA 81
0.0123
LYS 82
0.0074
LYS 83
0.0121
GLU 84
0.0128
MET 85
0.0194
ASN 86
0.0190
LEU 87
0.0124
SER 88
0.0114
VAL 89
0.0067
GLY 90
0.0068
LEU 91
0.0104
GLY 92
0.0180
GLY 93
0.0159
GLY 94
0.0150
SER 95
0.0087
ASN 96
0.0140
LEU 97
0.0133
SER 98
0.0176
VAL 99
0.0166
GLY 100
0.0220
LEU 101
0.0228
GLY 102
0.0304
GLU 103
0.0299
ILE 104
0.0249
GLY 105
0.0234
GLY 106
0.0509
GLY 107
0.0409
SER 108
0.0324
LYS 109
0.0157
LEU 110
0.0130
LEU 111
0.0106
ASP 112
0.0119
ILE 113
0.0098
ASN 114
0.0114
LEU 115
0.0113
GLY 116
0.0198
ARG 117
0.0161
GLY 118
0.0127
GLY 119
0.0161
GLY 120
0.0220
SER 121
0.0157
MET 122
0.0110
VAL 123
0.0097
ASP 124
0.0055
LEU 125
0.0071
THR 126
0.0103
PHE 127
0.0083
GLY 128
0.0091
GLY 129
0.0104
VAL 130
0.0095
GLY 131
0.0187
GLY 132
0.0175
GLY 133
0.0162
SER 134
0.0149
THR 135
0.0142
PHE 136
0.0090
THR 137
0.0042
PHE 138
0.0035
PHE 139
0.0071
PRO 140
0.0099
LEU 141
0.0115
VAL 142
0.0036
ILE 143
0.0101
GLY 144
0.0211
GLY 145
0.0334
GLY 146
0.0121
SER 147
0.0129
ASP 148
0.0149
ALA 149
0.0112
MET 150
0.0116
TYR 151
0.0095
LEU 152
0.0083
GLY 153
0.0091
PHE 154
0.0091
ALA 155
0.0096
ALA 156
0.0161
GLY 157
0.0175
GLY 158
0.0168
GLY 159
0.0167
SER 160
0.0152
ALA 161
0.0165
GLY 162
0.0157
GLY 163
0.0137
GLU 164
0.0110
ASN 165
0.0097
HIS 166
0.0087
VAL 167
0.0090
ALA 168
0.0083
PHE 169
0.0086
GLY 170
0.0081
PRO 171
0.0120
GLY 172
0.0107
PRO 173
0.0123
GLY 174
0.0063
VAL 175
0.0099
ASP 176
0.0103
LEU 177
0.0105
THR 178
0.0112
PHE 179
0.0117
GLY 180
0.0133
GLY 181
0.0151
VAL 182
0.0156
GLN 183
0.0129
PHE 184
0.0131
ALA 185
0.0122
MET 186
0.0044
VAL 187
0.0084
ASN 188
0.0138
ASN 189
0.0190
GLY 190
0.0269
PRO 191
0.0158
GLY 192
0.0217
PRO 193
0.0203
GLY 194
0.0155
GLU 195
0.0194
SER 196
0.0323
PHE 197
0.0208
THR 198
0.0105
ALA 199
0.0052
GLN 200
0.0154
PRO 201
0.0154
ALA 202
0.0065
ASP 203
0.0175
MET 204
0.0182
GLN 205
0.0215
ALA 206
0.0203
GLY 207
0.0204
ILE 208
0.0180
LYS 209
0.0240
GLY 210
0.0546
PRO 211
0.0199
GLY 212
0.0179
PRO 213
0.0221
GLY 214
0.0245
GLY 215
0.0226
SER 216
0.0341
ILE 217
0.0245
GLN 218
0.0191
VAL 219
0.0156
ILE 220
0.0141
ASN 221
0.0166
GLY 222
0.0136
SER 223
0.0070
THR 224
0.0095
ILE 225
0.0146
GLY 226
0.0188
THR 227
0.0172
GLY 228
0.0122
SER 229
0.0117
LYS 230
0.0068
LYS 231
0.0086
THR 232
0.0076
ILE 233
0.0046
LEU 234
0.0052
ILE 235
0.0046
TYR 236
0.0114
SER 237
0.0129
ILE 238
0.0170
ILE 239
0.0134
GLY 240
0.0189
VAL 241
0.0141
LYS 242
0.0122
LYS 243
0.0100
GLY 244
0.0122
THR 245
0.0145
LEU 246
0.0153
ALA 247
0.0104
TRP 248
0.0082
ALA 249
0.0040
ARG 250
0.0019
THR 251
0.0016
GLY 252
0.0032
PHE 253
0.0011
SER 254
0.0045
PRO 255
0.0032
ALA 256
0.0021
LYS 257
0.0039
LYS 258
0.0039
LEU 259
0.0021
ASN 260
0.0026
ALA 261
0.0030
GLY 262
0.0023
VAL 263
0.0080
VAL 264
0.0113
ARG 265
0.0098
VAL 266
0.0140
PHE 267
0.0129
PHE 268
0.0245
LEU 269
0.0203
ASN 270
0.0265
GLN 271
0.0118
LYS 272
0.0111
LYS 273
0.0197
ALA 274
0.0143
LYS 275
0.0173
ASP 276
0.0209
VAL 277
0.0162
LEU 278
0.0154
ARG 279
0.0147
LYS 280
0.0119
THR 281
0.0235
SER 282
0.0338
ARG 283
0.0183
PRO 284
0.0224
MET 285
0.0099
VAL 286
0.0336
ASP 287
0.0244
LEU 288
0.0141
THR 289
0.0067
PHE 290
0.0131
GLY 291
0.0452
GLY 292
0.0686
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.