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 = 0.0709
GLU 27
0.0147
PRO 28
0.0150
CYS 29
0.0137
VAL 30
0.0145
GLU 31
0.0143
VAL 32
0.0142
VAL 33
0.0136
PRO 34
0.0136
ASN 35
0.0118
ILE 36
0.0108
THR 37
0.0113
TYR 38
0.0116
GLN 39
0.0120
CYS 40
0.0115
MET 41
0.0116
GLU 42
0.0121
LEU 43
0.0126
ASN 44
0.0118
PHE 45
0.0109
TYR 46
0.0101
LYS 47
0.0094
ILE 48
0.0088
PRO 49
0.0105
ASP 50
0.0108
ASN 51
0.0124
LEU 52
0.0113
PRO 53
0.0107
PHE 54
0.0089
SER 55
0.0087
THR 56
0.0091
LYS 57
0.0081
ASN 58
0.0088
LEU 59
0.0088
ASP 60
0.0094
LEU 61
0.0089
SER 62
0.0091
PHE 63
0.0097
ASN 64
0.0095
PRO 65
0.0089
LEU 66
0.0078
ARG 67
0.0068
HIS 68
0.0060
LEU 69
0.0055
GLY 70
0.0055
SER 71
0.0050
TYR 72
0.0054
SER 73
0.0061
PHE 74
0.0060
PHE 75
0.0062
SER 76
0.0076
PHE 77
0.0068
PRO 78
0.0054
GLU 79
0.0059
LEU 80
0.0061
GLN 81
0.0061
VAL 82
0.0068
LEU 83
0.0065
ASP 84
0.0073
LEU 85
0.0067
SER 86
0.0074
ARG 87
0.0076
CYS 88
0.0073
GLU 89
0.0068
ILE 90
0.0057
GLN 91
0.0049
THR 92
0.0041
ILE 93
0.0036
GLU 94
0.0035
ASP 95
0.0029
GLY 96
0.0030
ALA 97
0.0037
TYR 98
0.0034
GLN 99
0.0028
SER 100
0.0037
LEU 101
0.0035
SER 102
0.0022
HIS 103
0.0035
LEU 104
0.0040
SER 105
0.0048
THR 106
0.0055
LEU 107
0.0051
ILE 108
0.0060
LEU 109
0.0055
THR 110
0.0065
GLY 111
0.0067
ASN 112
0.0057
PRO 113
0.0050
ILE 114
0.0037
GLN 115
0.0028
SER 116
0.0022
LEU 117
0.0020
ALA 118
0.0012
LEU 119
0.0006
GLY 120
0.0012
ALA 121
0.0017
PHE 122
0.0016
SER 123
0.0007
GLY 124
0.0011
LEU 125
0.0019
SER 126
0.0017
SER 127
0.0030
LEU 128
0.0036
GLN 129
0.0047
LYS 130
0.0052
LEU 131
0.0048
VAL 132
0.0056
ALA 133
0.0050
VAL 134
0.0059
GLU 135
0.0058
THR 136
0.0048
ASN 137
0.0053
LEU 138
0.0048
ALA 139
0.0049
SER 140
0.0049
LEU 141
0.0048
GLU 142
0.0044
ASN 143
0.0035
PHE 144
0.0035
PRO 145
0.0026
ILE 146
0.0030
GLY 147
0.0033
HIS 148
0.0026
LEU 149
0.0030
LYS 150
0.0036
THR 151
0.0038
LEU 152
0.0044
LYS 153
0.0054
GLU 154
0.0058
LEU 155
0.0055
ASN 156
0.0061
VAL 157
0.0057
ALA 158
0.0067
HIS 159
0.0071
ASN 160
0.0064
LEU 161
0.0064
ILE 162
0.0073
GLN 163
0.0079
SER 164
0.0078
PHE 165
0.0077
LYS 166
0.0073
LEU 167
0.0062
PRO 168
0.0054
GLU 169
0.0052
TYR 170
0.0044
PHE 171
0.0050
SER 172
0.0053
ASN 173
0.0044
LEU 174
0.0047
THR 175
0.0050
ASN 176
0.0050
LEU 177
0.0056
GLU 178
0.0061
HIS 179
0.0065
LEU 180
0.0066
ASP 181
0.0070
LEU 182
0.0075
SER 183
0.0081
SER 184
0.0085
ASN 185
0.0083
LYS 186
0.0088
ILE 187
0.0092
GLN 188
0.0099
SER 189
0.0096
ILE 190
0.0090
TYR 191
0.0092
CYS 192
0.0086
THR 193
0.0081
ASP 194
0.0077
LEU 195
0.0073
ARG 196
0.0071
VAL 197
0.0062
LEU 198
0.0064
HIS 199
0.0068
GLN 200
0.0063
MET 201
0.0060
PRO 202
0.0066
LEU 203
0.0060
LEU 204
0.0060
ASN 205
0.0061
LEU 206
0.0065
SER 207
0.0068
LEU 208
0.0075
ASP 209
0.0079
LEU 210
0.0086
SER 211
0.0089
LEU 212
0.0094
ASN 213
0.0097
PRO 214
0.0103
MET 215
0.0100
ASN 216
0.0106
PHE 217
0.0100
ILE 218
0.0093
GLN 219
0.0095
PRO 220
0.0093
GLY 221
0.0087
ALA 222
0.0084
PHE 223
0.0078
LYS 224
0.0078
GLU 225
0.0072
ILE 226
0.0069
ARG 227
0.0067
LEU 228
0.0067
HIS 229
0.0062
LYS 230
0.0066
LEU 231
0.0073
THR 232
0.0076
LEU 233
0.0082
ARG 234
0.0084
ASN 235
0.0093
ASN 236
0.0098
PHE 237
0.0098
ASP 238
0.0107
SER 239
0.0101
LEU 240
0.0091
ASN 241
0.0096
VAL 242
0.0100
MET 243
0.0089
LYS 244
0.0086
THR 245
0.0094
CYS 246
0.0091
ILE 247
0.0082
GLN 248
0.0085
GLY 249
0.0088
LEU 250
0.0080
ALA 251
0.0078
GLY 252
0.0074
LEU 253
0.0071
GLU 254
0.0064
VAL 255
0.0063
HIS 256
0.0056
ARG 257
0.0058
LEU 258
0.0063
VAL 259
0.0068
LEU 260
0.0072
GLY 261
0.0077
GLU 262
0.0086
PHE 263
0.0096
ARG 264
0.0102
ASN 265
0.0115
GLU 266
0.0114
GLY 267
0.0115
ASN 268
0.0103
LEU 269
0.0095
GLU 270
0.0096
LYS 271
0.0083
PHE 272
0.0073
ASP 273
0.0063
LYS 274
0.0051
SER 275
0.0059
ALA 276
0.0066
LEU 277
0.0061
GLU 278
0.0059
GLY 279
0.0067
LEU 280
0.0060
CYS 281
0.0054
ASN 282
0.0065
LEU 283
0.0063
THR 284
0.0056
ILE 285
0.0053
GLU 286
0.0046
GLU 287
0.0044
PHE 288
0.0049
ARG 289
0.0057
LEU 290
0.0063
ALA 291
0.0074
TYR 292
0.0081
LEU 293
0.0079
ASP 294
0.0090
TYR 295
0.0081
TYR 296
0.0075
LEU 297
0.0062
ASP 298
0.0056
GLY 299
0.0044
ILE 300
0.0037
ILE 301
0.0024
ASP 302
0.0027
LEU 303
0.0039
PHE 304
0.0035
ASN 305
0.0026
CYS 306
0.0037
LEU 307
0.0033
THR 308
0.0018
ASN 309
0.0023
VAL 310
0.0028
SER 311
0.0021
SER 312
0.0029
PHE 313
0.0034
SER 314
0.0048
LEU 315
0.0056
VAL 316
0.0070
SER 317
0.0083
VAL 318
0.0073
THR 319
0.0075
ILE 320
0.0062
GLU 321
0.0066
ARG 322
0.0058
VAL 323
0.0055
LYS 324
0.0050
ASP 325
0.0033
PHE 326
0.0035
SER 327
0.0039
TYR 328
0.0023
ASN 329
0.0021
PHE 330
0.0008
GLY 331
0.0009
TRP 332
0.0009
GLN 333
0.0008
HIS 334
0.0020
LEU 335
0.0031
GLU 336
0.0045
LEU 337
0.0057
VAL 338
0.0073
ASN 339
0.0089
CYS 340
0.0081
LYS 341
0.0088
PHE 342
0.0082
GLY 343
0.0088
GLN 344
0.0087
PHE 345
0.0081
PRO 346
0.0064
THR 347
0.0063
LEU 348
0.0049
LYS 349
0.0044
LEU 350
0.0030
LYS 351
0.0035
SER 352
0.0024
LEU 353
0.0020
LYS 354
0.0018
ARG 355
0.0024
LEU 356
0.0037
THR 357
0.0050
PHE 358
0.0064
THR 359
0.0077
SER 360
0.0094
ASN 361
0.0091
LYS 362
0.0109
GLY 363
0.0106
GLY 364
0.0106
ASN 365
0.0104
ALA 366
0.0109
PHE 367
0.0098
SER 368
0.0094
GLU 369
0.0087
VAL 370
0.0069
ASP 371
0.0063
LEU 372
0.0047
PRO 373
0.0051
SER 374
0.0037
LEU 375
0.0036
GLU 376
0.0033
PHE 377
0.0032
LEU 378
0.0048
ASP 379
0.0058
LEU 380
0.0074
SER 381
0.0083
ARG 382
0.0098
ASN 383
0.0102
GLY 384
0.0116
LEU 385
0.0110
SER 386
0.0121
PHE 387
0.0116
LYS 388
0.0128
GLY 389
0.0125
CYS 390
0.0109
CYS 391
0.0096
SER 392
0.0095
GLN 393
0.0085
SER 394
0.0093
ASP 395
0.0090
PHE 396
0.0073
GLY 397
0.0069
THR 398
0.0060
ILE 399
0.0064
SER 400
0.0050
LEU 401
0.0048
LYS 402
0.0042
TYR 403
0.0043
LEU 404
0.0060
ASP 405
0.0067
LEU 406
0.0084
SER 407
0.0090
PHE 408
0.0104
ASN 409
0.0112
GLY 410
0.0126
VAL 411
0.0130
ILE 412
0.0118
THR 413
0.0128
MET 414
0.0119
SER 415
0.0128
SER 416
0.0116
ASN 417
0.0106
PHE 418
0.0091
LEU 419
0.0097
GLY 420
0.0086
LEU 421
0.0074
GLU 422
0.0073
GLN 423
0.0058
LEU 424
0.0055
GLU 425
0.0044
HIS 426
0.0046
LEU 427
0.0061
ASP 428
0.0070
PHE 429
0.0086
GLN 430
0.0088
HIS 431
0.0105
SER 432
0.0109
ASN 433
0.0122
LEU 434
0.0116
LYS 435
0.0129
GLN 436
0.0133
MET 437
0.0117
SER 438
0.0125
GLU 439
0.0136
PHE 440
0.0126
SER 441
0.0110
VAL 442
0.0105
PHE 443
0.0090
LEU 444
0.0097
SER 445
0.0091
LEU 446
0.0075
ARG 447
0.0072
ASN 448
0.0057
LEU 449
0.0054
ILE 450
0.0042
TYR 451
0.0046
LEU 452
0.0059
ASP 453
0.0068
ILE 454
0.0082
SER 455
0.0085
HIS 456
0.0101
THR 457
0.0104
HIS 458
0.0115
THR 459
0.0109
ARG 460
0.0115
VAL 461
0.0107
ALA 462
0.0119
PHE 463
0.0116
ASN 464
0.0104
GLY 465
0.0104
ILE 466
0.0099
PHE 467
0.0085
ASN 468
0.0091
GLY 469
0.0086
LEU 470
0.0071
SER 471
0.0067
SER 472
0.0053
LEU 473
0.0050
GLU 474
0.0038
VAL 475
0.0043
LEU 476
0.0055
LYS 477
0.0063
MET 478
0.0075
ALA 479
0.0081
GLY 480
0.0096
ASN 481
0.0099
SER 482
0.0104
PHE 483
0.0099
GLN 484
0.0111
GLU 485
0.0109
ASN 486
0.0095
PHE 487
0.0085
LEU 488
0.0075
PRO 489
0.0081
ASP 490
0.0076
ILE 491
0.0079
PHE 492
0.0066
THR 493
0.0071
GLU 494
0.0073
LEU 495
0.0059
ARG 496
0.0054
ASN 497
0.0044
LEU 498
0.0040
THR 499
0.0033
PHE 500
0.0040
LEU 501
0.0047
ASP 502
0.0059
LEU 503
0.0065
SER 504
0.0074
GLN 505
0.0088
CYS 506
0.0086
GLN 507
0.0090
LEU 508
0.0076
GLU 509
0.0074
GLN 510
0.0066
LEU 511
0.0058
SER 512
0.0064
PRO 513
0.0054
THR 514
0.0060
ALA 515
0.0059
PHE 516
0.0047
ASN 517
0.0051
SER 518
0.0056
LEU 519
0.0044
SER 520
0.0043
SER 521
0.0037
LEU 522
0.0033
GLN 523
0.0035
VAL 524
0.0041
LEU 525
0.0043
ASN 526
0.0056
MET 527
0.0058
SER 528
0.0071
HIS 529
0.0085
ASN 530
0.0078
ASN 531
0.0079
PHE 532
0.0064
PHE 533
0.0062
SER 534
0.0048
LEU 535
0.0043
ASP 536
0.0034
THR 537
0.0033
PHE 538
0.0035
PRO 539
0.0038
TYR 540
0.0033
LYS 541
0.0039
CYS 542
0.0044
LEU 543
0.0036
ASN 544
0.0043
SER 545
0.0038
LEU 546
0.0036
GLN 547
0.0045
VAL 548
0.0049
LEU 549
0.0047
ASP 550
0.0059
TYR 551
0.0062
SER 552
0.0078
LEU 553
0.0088
ASN 554
0.0079
HIS 555
0.0078
ILE 556
0.0066
MET 557
0.0068
THR 558
0.0054
SER 559
0.0043
LYS 560
0.0036
LYS 561
0.0032
GLN 562
0.0038
GLU 563
0.0039
LEU 564
0.0043
GLN 565
0.0051
HIS 566
0.0043
PHE 567
0.0042
PRO 568
0.0045
SER 569
0.0057
SER 570
0.0051
LEU 571
0.0050
ALA 572
0.0060
PHE 573
0.0063
LEU 574
0.0060
ASN 575
0.0070
LEU 576
0.0073
THR 577
0.0089
GLN 578
0.0097
ASN 579
0.0086
ASP 580
0.0089
PHE 581
0.0083
ALA 582
0.0082
CYS 583
0.0091
THR 584
0.0085
CYS 585
0.0082
GLU 586
0.0066
HIS 587
0.0064
GLN 588
0.0074
SER 589
0.0064
PHE 590
0.0060
LEU 591
0.0077
GLN 592
0.0081
TRP 593
0.0070
ILE 594
0.0076
LYS 595
0.0091
ASP 596
0.0086
GLN 597
0.0076
ARG 598
0.0089
GLN 599
0.0087
LEU 600
0.0071
LEU 601
0.0078
VAL 602
0.0082
GLU 603
0.0096
VAL 604
0.0102
GLU 605
0.0115
ARG 606
0.0109
MET 607
0.0099
GLU 608
0.0108
CYS 609
0.0105
ALA 610
0.0106
THR 611
0.0100
PRO 612
0.0107
SER 613
0.0123
ASP 614
0.0130
LYS 615
0.0120
GLN 616
0.0120
GLY 617
0.0129
MET 618
0.0126
PRO 619
0.0117
VAL 620
0.0102
LEU 621
0.0106
SER 622
0.0122
LEU 623
0.0115
ASN 624
0.0119
ILE 625
0.0106
THR 626
0.0114
CYS 627
0.0110
GLU 1
0.0173
ALA 2
0.0151
ALA 3
0.0127
ALA 4
0.0112
LYS 5
0.0094
MET 6
0.0075
GLN 7
0.0050
ARG 8
0.0049
LEU 9
0.0021
VAL 10
0.0017
LEU 11
0.0024
LEU 12
0.0030
LEU 13
0.0037
ALA 14
0.0047
ILE 15
0.0062
SER 16
0.0065
LEU 17
0.0066
LEU 18
0.0067
LEU 19
0.0065
TYR 20
0.0064
GLN 21
0.0063
ASP 22
0.0058
LEU 23
0.0051
PRO 24
0.0043
VAL 25
0.0047
ARG 26
0.0037
SER 27
0.0025
GLU 28
0.0029
PHE 29
0.0038
GLU 30
0.0027
LEU 31
0.0024
ASP 32
0.0033
ARG 33
0.0041
ILE 34
0.0038
CYS 35
0.0043
GLY 36
0.0050
TYR 37
0.0042
GLY 38
0.0039
THR 39
0.0057
ALA 40
0.0060
ARG 41
0.0057
CYS 42
0.0059
ARG 43
0.0064
LYS 44
0.0068
LYS 45
0.0071
CYS 46
0.0068
ARG 47
0.0065
SER 48
0.0062
GLN 49
0.0063
GLU 50
0.0066
TYR 51
0.0066
ARG 52
0.0068
ILE 53
0.0065
GLY 54
0.0067
ARG 55
0.0067
CYS 56
0.0056
PRO 57
0.0051
ASN 58
0.0056
THR 59
0.0066
TYR 60
0.0066
ALA 61
0.0067
CYS 62
0.0063
CYS 63
0.0066
LEU 64
0.0064
ARG 65
0.0067
LYS 66
0.0078
TRP 67
0.0090
ASP 68
0.0081
GLU 69
0.0080
SER 70
0.0082
LEU 71
0.0095
LEU 72
0.0100
ASN 73
0.0085
ARG 74
0.0087
THR 75
0.0104
LYS 76
0.0088
PRO 77
0.0081
GLU 78
0.0078
ALA 79
0.0089
ALA 80
0.0094
ALA 81
0.0161
LYS 82
0.0148
LYS 83
0.0136
GLU 84
0.0137
MET 85
0.0122
ASN 86
0.0167
LEU 87
0.0146
SER 88
0.0181
VAL 89
0.0186
GLY 90
0.0210
LEU 91
0.0255
GLY 92
0.0274
GLY 93
0.0332
GLY 94
0.0329
SER 95
0.0322
ASN 96
0.0275
LEU 97
0.0249
SER 98
0.0224
VAL 99
0.0184
GLY 100
0.0173
LEU 101
0.0133
GLY 102
0.0148
GLU 103
0.0139
ILE 104
0.0144
GLY 105
0.0139
GLY 106
0.0107
GLY 107
0.0097
SER 108
0.0076
LYS 109
0.0093
LEU 110
0.0103
LEU 111
0.0138
ASP 112
0.0194
ILE 113
0.0220
ASN 114
0.0277
LEU 115
0.0292
GLY 116
0.0367
ARG 117
0.0412
GLY 118
0.0391
GLY 119
0.0346
GLY 120
0.0271
SER 121
0.0239
MET 122
0.0184
VAL 123
0.0169
ASP 124
0.0128
LEU 125
0.0106
THR 126
0.0105
PHE 127
0.0088
GLY 128
0.0122
GLY 129
0.0127
VAL 130
0.0126
GLY 131
0.0166
GLY 132
0.0145
GLY 133
0.0152
SER 134
0.0116
THR 135
0.0126
PHE 136
0.0094
THR 137
0.0128
PHE 138
0.0121
PHE 139
0.0166
PRO 140
0.0175
LEU 141
0.0217
VAL 142
0.0256
ILE 143
0.0285
GLY 144
0.0346
GLY 145
0.0372
GLY 146
0.0385
SER 147
0.0352
ASP 148
0.0318
ALA 149
0.0275
MET 150
0.0225
TYR 151
0.0189
LEU 152
0.0144
GLY 153
0.0141
PHE 154
0.0109
ALA 155
0.0132
ALA 156
0.0128
GLY 157
0.0167
GLY 158
0.0189
GLY 159
0.0203
SER 160
0.0209
ALA 161
0.0192
GLY 162
0.0183
GLY 163
0.0153
GLU 164
0.0114
ASN 165
0.0074
HIS 166
0.0063
VAL 167
0.0073
ALA 168
0.0097
PHE 169
0.0142
GLY 170
0.0155
PRO 171
0.0195
GLY 172
0.0187
PRO 173
0.0213
GLY 174
0.0171
VAL 175
0.0139
ASP 176
0.0091
LEU 177
0.0085
THR 178
0.0072
PHE 179
0.0103
GLY 180
0.0136
GLY 181
0.0128
VAL 182
0.0132
GLN 183
0.0099
PHE 184
0.0129
ALA 185
0.0140
MET 186
0.0186
VAL 187
0.0210
ASN 188
0.0231
ASN 189
0.0257
GLY 190
0.0277
PRO 191
0.0161
GLY 192
0.0154
PRO 193
0.0404
GLY 194
0.0534
GLU 195
0.0354
SER 196
0.0313
PHE 197
0.0308
THR 198
0.0256
ALA 199
0.0269
GLN 200
0.0280
PRO 201
0.0275
ALA 202
0.0291
ASP 203
0.0303
MET 204
0.0258
GLN 205
0.0247
ALA 206
0.0216
GLY 207
0.0382
ILE 208
0.0244
LYS 209
0.0422
GLY 210
0.0373
PRO 211
0.0254
GLY 212
0.0177
PRO 213
0.0204
GLY 214
0.0379
GLY 215
0.0278
SER 216
0.0344
ILE 217
0.0250
GLN 218
0.0180
VAL 219
0.0135
ILE 220
0.0134
ASN 221
0.0166
GLY 222
0.0157
SER 223
0.0257
THR 224
0.0295
ILE 225
0.0292
GLY 226
0.0416
THR 227
0.0478
GLY 228
0.0462
SER 229
0.0447
LYS 230
0.0333
LYS 231
0.0256
THR 232
0.0176
ILE 233
0.0150
LEU 234
0.0087
ILE 235
0.0092
TYR 236
0.0088
SER 237
0.0107
ILE 238
0.0123
ILE 239
0.0121
GLY 240
0.0146
VAL 241
0.0149
LYS 242
0.0143
LYS 243
0.0154
GLY 244
0.0157
THR 245
0.0144
LEU 246
0.0135
ALA 247
0.0114
TRP 248
0.0083
ALA 249
0.0073
ARG 250
0.0056
THR 251
0.0070
GLY 252
0.0076
PHE 253
0.0074
SER 254
0.0087
PRO 255
0.0110
ALA 256
0.0118
LYS 257
0.0139
LYS 258
0.0220
LEU 259
0.0247
ASN 260
0.0344
ALA 261
0.0329
GLY 262
0.0242
VAL 263
0.0198
VAL 264
0.0141
ARG 265
0.0090
VAL 266
0.0090
PHE 267
0.0088
PHE 268
0.0084
LEU 269
0.0103
ASN 270
0.0116
GLN 271
0.0107
LYS 272
0.0109
LYS 273
0.0112
ALA 274
0.0102
LYS 275
0.0092
ASP 276
0.0108
VAL 277
0.0109
LEU 278
0.0097
ARG 279
0.0099
LYS 280
0.0111
THR 281
0.0122
SER 282
0.0109
ARG 283
0.0087
PRO 284
0.0098
MET 285
0.0076
VAL 286
0.0113
ASP 287
0.0021
LEU 288
0.0125
THR 289
0.0208
PHE 290
0.0298
GLY 291
0.0513
GLY 292
0.0709
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.