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 = 0.0504
GLU 27
0.0070
PRO 28
0.0087
CYS 29
0.0072
VAL 30
0.0070
GLU 31
0.0051
VAL 32
0.0051
VAL 33
0.0024
PRO 34
0.0027
ASN 35
0.0018
ILE 36
0.0014
THR 37
0.0028
TYR 38
0.0038
GLN 39
0.0057
CYS 40
0.0061
MET 41
0.0078
GLU 42
0.0093
LEU 43
0.0089
ASN 44
0.0097
PHE 45
0.0082
TYR 46
0.0088
LYS 47
0.0072
ILE 48
0.0054
PRO 49
0.0043
ASP 50
0.0026
ASN 51
0.0032
LEU 52
0.0020
PRO 53
0.0011
PHE 54
0.0019
SER 55
0.0025
THR 56
0.0021
LYS 57
0.0035
ASN 58
0.0040
LEU 59
0.0042
ASP 60
0.0053
LEU 61
0.0060
SER 62
0.0069
PHE 63
0.0079
ASN 64
0.0077
PRO 65
0.0085
LEU 66
0.0078
ARG 67
0.0074
HIS 68
0.0062
LEU 69
0.0050
GLY 70
0.0041
SER 71
0.0040
TYR 72
0.0045
SER 73
0.0042
PHE 74
0.0040
PHE 75
0.0036
SER 76
0.0029
PHE 77
0.0033
PRO 78
0.0039
GLU 79
0.0038
LEU 80
0.0041
GLN 81
0.0048
VAL 82
0.0044
LEU 83
0.0044
ASP 84
0.0048
LEU 85
0.0053
SER 86
0.0059
ARG 87
0.0053
CYS 88
0.0058
GLU 89
0.0061
ILE 90
0.0065
GLN 91
0.0069
THR 92
0.0053
ILE 93
0.0044
GLU 94
0.0041
ASP 95
0.0044
GLY 96
0.0040
ALA 97
0.0044
TYR 98
0.0044
GLN 99
0.0044
SER 100
0.0043
LEU 101
0.0043
SER 102
0.0038
HIS 103
0.0036
LEU 104
0.0036
SER 105
0.0036
THR 106
0.0036
LEU 107
0.0029
ILE 108
0.0032
LEU 109
0.0034
THR 110
0.0039
GLY 111
0.0042
ASN 112
0.0039
PRO 113
0.0040
ILE 114
0.0046
GLN 115
0.0050
SER 116
0.0056
LEU 117
0.0036
ALA 118
0.0032
LEU 119
0.0027
GLY 120
0.0031
ALA 121
0.0036
PHE 122
0.0038
SER 123
0.0032
GLY 124
0.0034
LEU 125
0.0033
SER 126
0.0026
SER 127
0.0012
LEU 128
0.0013
GLN 129
0.0012
LYS 130
0.0014
LEU 131
0.0016
VAL 132
0.0033
ALA 133
0.0044
VAL 134
0.0053
GLU 135
0.0065
THR 136
0.0063
ASN 137
0.0100
LEU 138
0.0084
ALA 139
0.0079
SER 140
0.0073
LEU 141
0.0072
GLU 142
0.0099
ASN 143
0.0104
PHE 144
0.0082
PRO 145
0.0077
ILE 146
0.0057
GLY 147
0.0067
HIS 148
0.0060
LEU 149
0.0043
LYS 150
0.0043
THR 151
0.0026
LEU 152
0.0025
LYS 153
0.0012
GLU 154
0.0004
LEU 155
0.0018
ASN 156
0.0026
VAL 157
0.0057
ALA 158
0.0057
HIS 159
0.0073
ASN 160
0.0076
LEU 161
0.0077
ILE 162
0.0072
GLN 163
0.0065
SER 164
0.0056
PHE 165
0.0049
LYS 166
0.0072
LEU 167
0.0082
PRO 168
0.0108
GLU 169
0.0131
TYR 170
0.0123
PHE 171
0.0098
SER 172
0.0114
ASN 173
0.0103
LEU 174
0.0075
THR 175
0.0078
ASN 176
0.0051
LEU 177
0.0030
GLU 178
0.0023
HIS 179
0.0008
LEU 180
0.0009
ASP 181
0.0024
LEU 182
0.0039
SER 183
0.0048
SER 184
0.0066
ASN 185
0.0060
LYS 186
0.0059
ILE 187
0.0044
GLN 188
0.0043
SER 189
0.0040
ILE 190
0.0051
TYR 191
0.0067
CYS 192
0.0090
THR 193
0.0100
ASP 194
0.0080
LEU 195
0.0096
ARG 196
0.0127
VAL 197
0.0117
LEU 198
0.0107
HIS 199
0.0130
GLN 200
0.0150
MET 201
0.0138
PRO 202
0.0124
LEU 203
0.0111
LEU 204
0.0073
ASN 205
0.0054
LEU 206
0.0028
SER 207
0.0033
LEU 208
0.0031
ASP 209
0.0042
LEU 210
0.0040
SER 211
0.0053
LEU 212
0.0057
ASN 213
0.0049
PRO 214
0.0052
MET 215
0.0050
ASN 216
0.0057
PHE 217
0.0056
ILE 218
0.0063
GLN 219
0.0078
PRO 220
0.0098
GLY 221
0.0110
ALA 222
0.0087
PHE 223
0.0086
LYS 224
0.0117
GLU 225
0.0124
ILE 226
0.0094
ARG 227
0.0059
LEU 228
0.0044
HIS 229
0.0050
LYS 230
0.0056
LEU 231
0.0054
THR 232
0.0051
LEU 233
0.0052
ARG 234
0.0053
ASN 235
0.0054
ASN 236
0.0053
PHE 237
0.0048
ASP 238
0.0049
SER 239
0.0043
LEU 240
0.0035
ASN 241
0.0046
VAL 242
0.0055
MET 243
0.0046
LYS 244
0.0048
THR 245
0.0057
CYS 246
0.0056
ILE 247
0.0060
GLN 248
0.0068
GLY 249
0.0064
LEU 250
0.0060
ALA 251
0.0069
GLY 252
0.0077
LEU 253
0.0061
GLU 254
0.0056
VAL 255
0.0056
HIS 256
0.0065
ARG 257
0.0064
LEU 258
0.0053
VAL 259
0.0055
LEU 260
0.0046
GLY 261
0.0049
GLU 262
0.0046
PHE 263
0.0046
ARG 264
0.0049
ASN 265
0.0050
GLU 266
0.0048
GLY 267
0.0047
ASN 268
0.0027
LEU 269
0.0021
GLU 270
0.0037
LYS 271
0.0033
PHE 272
0.0040
ASP 273
0.0054
LYS 274
0.0061
SER 275
0.0040
ALA 276
0.0022
LEU 277
0.0011
GLU 278
0.0017
GLY 279
0.0016
LEU 280
0.0024
CYS 281
0.0033
ASN 282
0.0030
LEU 283
0.0033
THR 284
0.0046
ILE 285
0.0053
GLU 286
0.0072
GLU 287
0.0067
PHE 288
0.0049
ARG 289
0.0040
LEU 290
0.0027
ALA 291
0.0039
TYR 292
0.0028
LEU 293
0.0024
ASP 294
0.0029
TYR 295
0.0044
TYR 296
0.0065
LEU 297
0.0150
ASP 298
0.0186
GLY 299
0.0169
ILE 300
0.0144
ILE 301
0.0184
ASP 302
0.0141
LEU 303
0.0109
PHE 304
0.0096
ASN 305
0.0127
CYS 306
0.0118
LEU 307
0.0082
THR 308
0.0114
ASN 309
0.0127
VAL 310
0.0096
SER 311
0.0106
SER 312
0.0074
PHE 313
0.0048
SER 314
0.0023
LEU 315
0.0017
VAL 316
0.0040
SER 317
0.0082
VAL 318
0.0084
THR 319
0.0131
ILE 320
0.0148
GLU 321
0.0194
ARG 322
0.0206
VAL 323
0.0158
LYS 324
0.0185
ASP 325
0.0186
PHE 326
0.0140
SER 327
0.0166
TYR 328
0.0180
ASN 329
0.0179
PHE 330
0.0151
GLY 331
0.0159
TRP 332
0.0075
GLN 333
0.0076
HIS 334
0.0057
LEU 335
0.0035
GLU 336
0.0021
LEU 337
0.0031
VAL 338
0.0064
ASN 339
0.0103
CYS 340
0.0101
LYS 341
0.0133
PHE 342
0.0136
GLY 343
0.0170
GLN 344
0.0134
PHE 345
0.0084
PRO 346
0.0079
THR 347
0.0090
LEU 348
0.0076
LYS 349
0.0102
LEU 350
0.0105
LYS 351
0.0131
SER 352
0.0088
LEU 353
0.0066
LYS 354
0.0071
ARG 355
0.0055
LEU 356
0.0032
THR 357
0.0032
PHE 358
0.0031
THR 359
0.0069
SER 360
0.0104
ASN 361
0.0099
LYS 362
0.0145
GLY 363
0.0143
GLY 364
0.0120
ASN 365
0.0095
ALA 366
0.0075
PHE 367
0.0046
SER 368
0.0025
GLU 369
0.0015
VAL 370
0.0029
ASP 371
0.0052
LEU 372
0.0054
PRO 373
0.0065
SER 374
0.0067
LEU 375
0.0059
GLU 376
0.0064
PHE 377
0.0054
LEU 378
0.0041
ASP 379
0.0041
LEU 380
0.0038
SER 381
0.0057
ARG 382
0.0085
ASN 383
0.0076
GLY 384
0.0094
LEU 385
0.0075
SER 386
0.0087
PHE 387
0.0105
LYS 388
0.0127
GLY 389
0.0138
CYS 390
0.0121
CYS 391
0.0117
SER 392
0.0106
GLN 393
0.0097
SER 394
0.0090
ASP 395
0.0078
PHE 396
0.0065
GLY 397
0.0052
THR 398
0.0049
ILE 399
0.0047
SER 400
0.0046
LEU 401
0.0047
LYS 402
0.0060
TYR 403
0.0048
LEU 404
0.0049
ASP 405
0.0043
LEU 406
0.0053
SER 407
0.0062
PHE 408
0.0073
ASN 409
0.0076
GLY 410
0.0102
VAL 411
0.0127
ILE 412
0.0134
THR 413
0.0157
MET 414
0.0149
SER 415
0.0171
SER 416
0.0159
ASN 417
0.0127
PHE 418
0.0112
LEU 419
0.0137
GLY 420
0.0129
LEU 421
0.0099
GLU 422
0.0100
GLN 423
0.0088
LEU 424
0.0064
GLU 425
0.0061
HIS 426
0.0036
LEU 427
0.0031
ASP 428
0.0028
PHE 429
0.0055
GLN 430
0.0064
HIS 431
0.0088
SER 432
0.0099
ASN 433
0.0134
LEU 434
0.0125
LYS 435
0.0159
GLN 436
0.0167
MET 437
0.0111
SER 438
0.0120
GLU 439
0.0150
PHE 440
0.0120
SER 441
0.0080
VAL 442
0.0097
PHE 443
0.0070
LEU 444
0.0095
SER 445
0.0110
LEU 446
0.0079
ARG 447
0.0103
ASN 448
0.0102
LEU 449
0.0068
ILE 450
0.0078
TYR 451
0.0059
LEU 452
0.0030
ASP 453
0.0044
ILE 454
0.0048
SER 455
0.0072
HIS 456
0.0092
THR 457
0.0100
HIS 458
0.0123
THR 459
0.0093
ARG 460
0.0104
VAL 461
0.0078
ALA 462
0.0100
PHE 463
0.0060
ASN 464
0.0050
GLY 465
0.0017
ILE 466
0.0037
PHE 467
0.0045
ASN 468
0.0039
GLY 469
0.0052
LEU 470
0.0057
SER 471
0.0087
SER 472
0.0095
LEU 473
0.0082
GLU 474
0.0103
VAL 475
0.0098
LEU 476
0.0083
LYS 477
0.0082
MET 478
0.0080
ALA 479
0.0095
GLY 480
0.0099
ASN 481
0.0087
SER 482
0.0128
PHE 483
0.0128
GLN 484
0.0132
GLU 485
0.0154
ASN 486
0.0156
PHE 487
0.0153
LEU 488
0.0143
PRO 489
0.0141
ASP 490
0.0135
ILE 491
0.0122
PHE 492
0.0114
THR 493
0.0115
GLU 494
0.0098
LEU 495
0.0103
ARG 496
0.0117
ASN 497
0.0107
LEU 498
0.0107
THR 499
0.0116
PHE 500
0.0114
LEU 501
0.0111
ASP 502
0.0093
LEU 503
0.0095
SER 504
0.0090
GLN 505
0.0093
CYS 506
0.0098
GLN 507
0.0117
LEU 508
0.0118
GLU 509
0.0128
GLN 510
0.0134
LEU 511
0.0130
SER 512
0.0154
PRO 513
0.0144
THR 514
0.0150
ALA 515
0.0147
PHE 516
0.0134
ASN 517
0.0142
SER 518
0.0145
LEU 519
0.0128
SER 520
0.0118
SER 521
0.0107
LEU 522
0.0093
GLN 523
0.0086
VAL 524
0.0087
LEU 525
0.0088
ASN 526
0.0090
MET 527
0.0051
SER 528
0.0053
HIS 529
0.0077
ASN 530
0.0073
ASN 531
0.0067
PHE 532
0.0048
PHE 533
0.0052
SER 534
0.0037
LEU 535
0.0023
ASP 536
0.0010
THR 537
0.0019
PHE 538
0.0045
PRO 539
0.0078
TYR 540
0.0067
LYS 541
0.0081
CYS 542
0.0106
LEU 543
0.0087
ASN 544
0.0087
SER 545
0.0074
LEU 546
0.0053
GLN 547
0.0015
VAL 548
0.0021
LEU 549
0.0022
ASP 550
0.0038
TYR 551
0.0037
SER 552
0.0048
LEU 553
0.0071
ASN 554
0.0054
HIS 555
0.0066
ILE 556
0.0060
MET 557
0.0088
THR 558
0.0095
SER 559
0.0095
LYS 560
0.0108
LYS 561
0.0108
GLN 562
0.0099
GLU 563
0.0056
LEU 564
0.0073
GLN 565
0.0091
HIS 566
0.0070
PHE 567
0.0033
PRO 568
0.0061
SER 569
0.0085
SER 570
0.0058
LEU 571
0.0024
ALA 572
0.0068
PHE 573
0.0070
LEU 574
0.0069
ASN 575
0.0076
LEU 576
0.0078
THR 577
0.0096
GLN 578
0.0097
ASN 579
0.0091
ASP 580
0.0096
PHE 581
0.0107
ALA 582
0.0100
CYS 583
0.0027
THR 584
0.0036
CYS 585
0.0085
GLU 586
0.0131
HIS 587
0.0106
GLN 588
0.0097
SER 589
0.0124
PHE 590
0.0110
LEU 591
0.0076
GLN 592
0.0084
TRP 593
0.0103
ILE 594
0.0085
LYS 595
0.0075
ASP 596
0.0101
GLN 597
0.0099
ARG 598
0.0093
GLN 599
0.0099
LEU 600
0.0107
LEU 601
0.0101
VAL 602
0.0121
GLU 603
0.0119
VAL 604
0.0102
GLU 605
0.0102
ARG 606
0.0103
MET 607
0.0093
GLU 608
0.0085
CYS 609
0.0103
ALA 610
0.0168
THR 611
0.0186
PRO 612
0.0240
SER 613
0.0386
ASP 614
0.0391
LYS 615
0.0244
GLN 616
0.0278
GLY 617
0.0176
MET 618
0.0118
PRO 619
0.0045
VAL 620
0.0029
LEU 621
0.0057
SER 622
0.0098
LEU 623
0.0073
ASN 624
0.0106
ILE 625
0.0104
THR 626
0.0128
CYS 627
0.0101
GLU 1
0.0247
ALA 2
0.0216
ALA 3
0.0094
ALA 4
0.0110
LYS 5
0.0211
MET 6
0.0125
GLN 7
0.0181
ARG 8
0.0192
LEU 9
0.0133
VAL 10
0.0159
LEU 11
0.0066
LEU 12
0.0064
LEU 13
0.0050
ALA 14
0.0137
ILE 15
0.0161
SER 16
0.0144
LEU 17
0.0118
LEU 18
0.0245
LEU 19
0.0230
TYR 20
0.0107
GLN 21
0.0179
ASP 22
0.0192
LEU 23
0.0103
PRO 24
0.0116
VAL 25
0.0132
ARG 26
0.0354
SER 27
0.0213
GLU 28
0.0315
PHE 29
0.0293
GLU 30
0.0161
LEU 31
0.0059
ASP 32
0.0061
ARG 33
0.0062
ILE 34
0.0047
CYS 35
0.0057
GLY 36
0.0051
TYR 37
0.0048
GLY 38
0.0052
THR 39
0.0058
ALA 40
0.0061
ARG 41
0.0054
CYS 42
0.0045
ARG 43
0.0066
LYS 44
0.0098
LYS 45
0.0117
CYS 46
0.0070
ARG 47
0.0076
SER 48
0.0090
GLN 49
0.0088
GLU 50
0.0079
TYR 51
0.0085
ARG 52
0.0070
ILE 53
0.0059
GLY 54
0.0049
ARG 55
0.0056
CYS 56
0.0067
PRO 57
0.0103
ASN 58
0.0107
THR 59
0.0124
TYR 60
0.0100
ALA 61
0.0058
CYS 62
0.0053
CYS 63
0.0056
LEU 64
0.0067
ARG 65
0.0075
LYS 66
0.0068
TRP 67
0.0068
ASP 68
0.0067
GLU 69
0.0068
SER 70
0.0067
LEU 71
0.0058
LEU 72
0.0075
ASN 73
0.0081
ARG 74
0.0071
THR 75
0.0084
LYS 76
0.0154
PRO 77
0.0228
GLU 78
0.0253
ALA 79
0.0353
ALA 80
0.0365
ALA 81
0.0176
LYS 82
0.0124
LYS 83
0.0135
GLU 84
0.0118
MET 85
0.0151
ASN 86
0.0154
LEU 87
0.0125
SER 88
0.0116
VAL 89
0.0101
GLY 90
0.0098
LEU 91
0.0122
GLY 92
0.0180
GLY 93
0.0215
GLY 94
0.0134
SER 95
0.0115
ASN 96
0.0142
LEU 97
0.0137
SER 98
0.0159
VAL 99
0.0155
GLY 100
0.0185
LEU 101
0.0151
GLY 102
0.0118
GLU 103
0.0097
ILE 104
0.0053
GLY 105
0.0099
GLY 106
0.0180
GLY 107
0.0143
SER 108
0.0115
LYS 109
0.0064
LEU 110
0.0088
LEU 111
0.0118
ASP 112
0.0143
ILE 113
0.0086
ASN 114
0.0118
LEU 115
0.0065
GLY 116
0.0092
ARG 117
0.0082
GLY 118
0.0077
GLY 119
0.0114
GLY 120
0.0182
SER 121
0.0091
MET 122
0.0073
VAL 123
0.0068
ASP 124
0.0053
LEU 125
0.0056
THR 126
0.0068
PHE 127
0.0033
GLY 128
0.0045
GLY 129
0.0038
VAL 130
0.0080
GLY 131
0.0353
GLY 132
0.0330
GLY 133
0.0307
SER 134
0.0265
THR 135
0.0239
PHE 136
0.0124
THR 137
0.0100
PHE 138
0.0055
PHE 139
0.0044
PRO 140
0.0057
LEU 141
0.0048
VAL 142
0.0035
ILE 143
0.0059
GLY 144
0.0129
GLY 145
0.0162
GLY 146
0.0212
SER 147
0.0168
ASP 148
0.0143
ALA 149
0.0067
MET 150
0.0064
TYR 151
0.0053
LEU 152
0.0043
GLY 153
0.0062
PHE 154
0.0094
ALA 155
0.0124
ALA 156
0.0204
GLY 157
0.0199
GLY 158
0.0209
GLY 159
0.0237
SER 160
0.0274
ALA 161
0.0246
GLY 162
0.0167
GLY 163
0.0078
GLU 164
0.0035
ASN 165
0.0050
HIS 166
0.0054
VAL 167
0.0053
ALA 168
0.0049
PHE 169
0.0049
GLY 170
0.0045
PRO 171
0.0181
GLY 172
0.0171
PRO 173
0.0158
GLY 174
0.0091
VAL 175
0.0061
ASP 176
0.0031
LEU 177
0.0051
THR 178
0.0026
PHE 179
0.0046
GLY 180
0.0029
GLY 181
0.0074
VAL 182
0.0101
GLN 183
0.0108
PHE 184
0.0154
ALA 185
0.0182
MET 186
0.0202
VAL 187
0.0237
ASN 188
0.0126
ASN 189
0.0061
GLY 190
0.0229
PRO 191
0.0163
GLY 192
0.0126
PRO 193
0.0083
GLY 194
0.0100
GLU 195
0.0070
SER 196
0.0106
PHE 197
0.0068
THR 198
0.0019
ALA 199
0.0018
GLN 200
0.0070
PRO 201
0.0063
ALA 202
0.0022
ASP 203
0.0080
MET 204
0.0066
GLN 205
0.0058
ALA 206
0.0101
GLY 207
0.0097
ILE 208
0.0065
LYS 209
0.0087
GLY 210
0.0197
PRO 211
0.0049
GLY 212
0.0079
PRO 213
0.0091
GLY 214
0.0085
GLY 215
0.0045
SER 216
0.0197
ILE 217
0.0151
GLN 218
0.0180
VAL 219
0.0141
ILE 220
0.0160
ASN 221
0.0381
GLY 222
0.0309
SER 223
0.0136
THR 224
0.0171
ILE 225
0.0313
GLY 226
0.0420
THR 227
0.0375
GLY 228
0.0211
SER 229
0.0225
LYS 230
0.0235
LYS 231
0.0268
THR 232
0.0309
ILE 233
0.0144
LEU 234
0.0188
ILE 235
0.0066
TYR 236
0.0157
SER 237
0.0110
ILE 238
0.0120
ILE 239
0.0121
GLY 240
0.0184
VAL 241
0.0134
LYS 242
0.0120
LYS 243
0.0102
GLY 244
0.0108
THR 245
0.0126
LEU 246
0.0191
ALA 247
0.0164
TRP 248
0.0105
ALA 249
0.0099
ARG 250
0.0067
THR 251
0.0225
GLY 252
0.0183
PHE 253
0.0194
SER 254
0.0162
PRO 255
0.0159
ALA 256
0.0227
LYS 257
0.0113
LYS 258
0.0100
LEU 259
0.0029
ASN 260
0.0129
ALA 261
0.0247
GLY 262
0.0211
VAL 263
0.0200
VAL 264
0.0191
ARG 265
0.0158
VAL 266
0.0176
PHE 267
0.0156
PHE 268
0.0204
LEU 269
0.0199
ASN 270
0.0212
GLN 271
0.0148
LYS 272
0.0172
LYS 273
0.0214
ALA 274
0.0201
LYS 275
0.0205
ASP 276
0.0200
VAL 277
0.0126
LEU 278
0.0123
ARG 279
0.0135
LYS 280
0.0058
THR 281
0.0280
SER 282
0.0372
ARG 283
0.0178
PRO 284
0.0195
MET 285
0.0131
VAL 286
0.0387
ASP 287
0.0314
LEU 288
0.0163
THR 289
0.0095
PHE 290
0.0131
GLY 291
0.0353
GLY 292
0.0504
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.