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 = 0.0335
GLU 27
0.0313
PRO 28
0.0318
CYS 29
0.0293
VAL 30
0.0310
GLU 31
0.0320
VAL 32
0.0307
VAL 33
0.0315
PRO 34
0.0335
ASN 35
0.0315
ILE 36
0.0285
THR 37
0.0266
TYR 38
0.0265
GLN 39
0.0258
CYS 40
0.0249
MET 41
0.0240
GLU 42
0.0253
LEU 43
0.0272
ASN 44
0.0258
PHE 45
0.0230
TYR 46
0.0209
LYS 47
0.0190
ILE 48
0.0190
PRO 49
0.0228
ASP 50
0.0236
ASN 51
0.0276
LEU 52
0.0273
PRO 53
0.0287
PHE 54
0.0266
SER 55
0.0275
THR 56
0.0252
LYS 57
0.0235
ASN 58
0.0220
LEU 59
0.0209
ASP 60
0.0203
LEU 61
0.0195
SER 62
0.0188
PHE 63
0.0206
ASN 64
0.0209
PRO 65
0.0200
LEU 66
0.0168
ARG 67
0.0151
HIS 68
0.0120
LEU 69
0.0101
GLY 70
0.0086
SER 71
0.0080
TYR 72
0.0116
SER 73
0.0130
PHE 74
0.0155
PHE 75
0.0169
SER 76
0.0205
PHE 77
0.0206
PRO 78
0.0209
GLU 79
0.0228
LEU 80
0.0198
GLN 81
0.0188
VAL 82
0.0171
LEU 83
0.0154
ASP 84
0.0152
LEU 85
0.0140
SER 86
0.0144
ARG 87
0.0161
CYS 88
0.0162
GLU 89
0.0161
ILE 90
0.0125
GLN 91
0.0116
THR 92
0.0084
ILE 93
0.0058
GLU 94
0.0039
ASP 95
0.0030
GLY 96
0.0069
ALA 97
0.0077
TYR 98
0.0102
GLN 99
0.0113
SER 100
0.0152
LEU 101
0.0154
SER 102
0.0168
HIS 103
0.0185
LEU 104
0.0154
SER 105
0.0148
THR 106
0.0126
LEU 107
0.0104
ILE 108
0.0103
LEU 109
0.0090
THR 110
0.0103
GLY 111
0.0125
ASN 112
0.0119
PRO 113
0.0127
ILE 114
0.0095
GLN 115
0.0106
SER 116
0.0077
LEU 117
0.0039
ALA 118
0.0028
LEU 119
0.0046
GLY 120
0.0045
ALA 121
0.0028
PHE 122
0.0057
SER 123
0.0083
GLY 124
0.0118
LEU 125
0.0117
SER 126
0.0146
SER 127
0.0157
LEU 128
0.0122
GLN 129
0.0119
LYS 130
0.0092
LEU 131
0.0062
VAL 132
0.0060
ALA 133
0.0046
VAL 134
0.0066
GLU 135
0.0092
THR 136
0.0081
ASN 137
0.0098
LEU 138
0.0073
ALA 139
0.0099
SER 140
0.0088
LEU 141
0.0069
GLU 142
0.0093
ASN 143
0.0074
PHE 144
0.0042
PRO 145
0.0045
ILE 146
0.0057
GLY 147
0.0092
HIS 148
0.0107
LEU 149
0.0101
LYS 150
0.0130
THR 151
0.0135
LEU 152
0.0101
LYS 153
0.0101
GLU 154
0.0070
LEU 155
0.0039
ASN 156
0.0025
VAL 157
0.0025
ALA 158
0.0046
HIS 159
0.0079
ASN 160
0.0082
LEU 161
0.0103
ILE 162
0.0090
GLN 163
0.0118
SER 164
0.0117
PHE 165
0.0102
LYS 166
0.0118
LEU 167
0.0104
PRO 168
0.0112
GLU 169
0.0136
TYR 170
0.0115
PHE 171
0.0107
SER 172
0.0142
ASN 173
0.0136
LEU 174
0.0114
THR 175
0.0141
ASN 176
0.0133
LEU 177
0.0097
GLU 178
0.0089
HIS 179
0.0057
LEU 180
0.0037
ASP 181
0.0010
LEU 182
0.0039
SER 183
0.0049
SER 184
0.0077
ASN 185
0.0084
LYS 186
0.0112
ILE 187
0.0107
GLN 188
0.0131
SER 189
0.0136
ILE 190
0.0131
TYR 191
0.0155
CYS 192
0.0167
THR 193
0.0170
ASP 194
0.0139
LEU 195
0.0135
ARG 196
0.0159
VAL 197
0.0143
LEU 198
0.0135
HIS 199
0.0164
GLN 200
0.0174
MET 201
0.0156
PRO 202
0.0166
LEU 203
0.0161
LEU 204
0.0131
ASN 205
0.0115
LEU 206
0.0087
SER 207
0.0057
LEU 208
0.0046
ASP 209
0.0029
LEU 210
0.0054
SER 211
0.0055
LEU 212
0.0078
ASN 213
0.0090
PRO 214
0.0116
MET 215
0.0116
ASN 216
0.0139
PHE 217
0.0143
ILE 218
0.0134
GLN 219
0.0157
PRO 220
0.0161
GLY 221
0.0165
ALA 222
0.0146
PHE 223
0.0131
LYS 224
0.0152
GLU 225
0.0153
ILE 226
0.0128
ARG 227
0.0118
LEU 228
0.0092
HIS 229
0.0082
LYS 230
0.0055
LEU 231
0.0050
THR 232
0.0038
LEU 233
0.0054
ARG 234
0.0053
ASN 235
0.0073
ASN 236
0.0084
PHE 237
0.0101
ASP 238
0.0118
SER 239
0.0117
LEU 240
0.0106
ASN 241
0.0123
VAL 242
0.0124
MET 243
0.0101
LYS 244
0.0107
THR 245
0.0125
CYS 246
0.0113
ILE 247
0.0101
GLN 248
0.0123
GLY 249
0.0126
LEU 250
0.0109
ALA 251
0.0123
GLY 252
0.0130
LEU 253
0.0111
GLU 254
0.0105
VAL 255
0.0083
HIS 256
0.0077
ARG 257
0.0049
LEU 258
0.0046
VAL 259
0.0032
LEU 260
0.0044
GLY 261
0.0048
GLU 262
0.0062
PHE 263
0.0069
ARG 264
0.0078
ASN 265
0.0091
GLU 266
0.0092
GLY 267
0.0104
ASN 268
0.0094
LEU 269
0.0095
GLU 270
0.0109
LYS 271
0.0099
PHE 272
0.0080
ASP 273
0.0077
LYS 274
0.0065
SER 275
0.0082
ALA 276
0.0077
LEU 277
0.0071
GLU 278
0.0086
GLY 279
0.0094
LEU 280
0.0077
CYS 281
0.0087
ASN 282
0.0107
LEU 283
0.0097
THR 284
0.0093
ILE 285
0.0073
GLU 286
0.0070
GLU 287
0.0045
PHE 288
0.0034
ARG 289
0.0020
LEU 290
0.0028
ALA 291
0.0030
TYR 292
0.0048
LEU 293
0.0058
ASP 294
0.0075
TYR 295
0.0076
TYR 296
0.0071
LEU 297
0.0055
ASP 298
0.0056
GLY 299
0.0040
ILE 300
0.0028
ILE 301
0.0025
ASP 302
0.0039
LEU 303
0.0041
PHE 304
0.0033
ASN 305
0.0039
CYS 306
0.0052
LEU 307
0.0040
THR 308
0.0036
ASN 309
0.0048
VAL 310
0.0046
SER 311
0.0050
SER 312
0.0035
PHE 313
0.0019
SER 314
0.0007
LEU 315
0.0016
VAL 316
0.0025
SER 317
0.0044
VAL 318
0.0044
THR 319
0.0054
ILE 320
0.0046
GLU 321
0.0056
ARG 322
0.0051
VAL 323
0.0041
LYS 324
0.0041
ASP 325
0.0025
PHE 326
0.0023
SER 327
0.0034
TYR 328
0.0020
ASN 329
0.0027
PHE 330
0.0023
GLY 331
0.0039
TRP 332
0.0033
GLN 333
0.0045
HIS 334
0.0034
LEU 335
0.0020
GLU 336
0.0011
LEU 337
0.0015
VAL 338
0.0023
ASN 339
0.0039
CYS 340
0.0042
LYS 341
0.0056
PHE 342
0.0057
GLY 343
0.0070
GLN 344
0.0068
PHE 345
0.0061
PRO 346
0.0047
THR 347
0.0055
LEU 348
0.0046
LYS 349
0.0053
LEU 350
0.0047
LYS 351
0.0062
SER 352
0.0058
LEU 353
0.0049
LYS 354
0.0059
ARG 355
0.0046
LEU 356
0.0032
THR 357
0.0020
PHE 358
0.0026
THR 359
0.0026
SER 360
0.0037
ASN 361
0.0044
LYS 362
0.0065
GLY 363
0.0070
GLY 364
0.0074
ASN 365
0.0073
ALA 366
0.0082
PHE 367
0.0078
SER 368
0.0087
GLU 369
0.0088
VAL 370
0.0074
ASP 371
0.0080
LEU 372
0.0070
PRO 373
0.0086
SER 374
0.0081
LEU 375
0.0070
GLU 376
0.0075
PHE 377
0.0058
LEU 378
0.0047
ASP 379
0.0029
LEU 380
0.0036
SER 381
0.0030
ARG 382
0.0036
ASN 383
0.0051
GLY 384
0.0067
LEU 385
0.0070
SER 386
0.0088
PHE 387
0.0093
LYS 388
0.0116
GLY 389
0.0122
CYS 390
0.0105
CYS 391
0.0104
SER 392
0.0117
GLN 393
0.0116
SER 394
0.0120
ASP 395
0.0101
PHE 396
0.0086
GLY 397
0.0101
THR 398
0.0100
ILE 399
0.0116
SER 400
0.0106
LEU 401
0.0088
LYS 402
0.0087
TYR 403
0.0065
LEU 404
0.0055
ASP 405
0.0034
LEU 406
0.0043
SER 407
0.0031
PHE 408
0.0043
ASN 409
0.0060
GLY 410
0.0083
VAL 411
0.0096
ILE 412
0.0093
THR 413
0.0115
MET 414
0.0116
SER 415
0.0139
SER 416
0.0137
ASN 417
0.0131
PHE 418
0.0121
LEU 419
0.0143
GLY 420
0.0139
LEU 421
0.0118
GLU 422
0.0132
GLN 423
0.0122
LEU 424
0.0099
GLU 425
0.0094
HIS 426
0.0069
LEU 427
0.0057
ASP 428
0.0033
PHE 429
0.0039
GLN 430
0.0026
HIS 431
0.0049
SER 432
0.0063
ASN 433
0.0085
LEU 434
0.0088
LYS 435
0.0112
GLN 436
0.0126
MET 437
0.0109
SER 438
0.0124
GLU 439
0.0150
PHE 440
0.0150
SER 441
0.0136
VAL 442
0.0120
PHE 443
0.0112
LEU 444
0.0139
SER 445
0.0144
LEU 446
0.0123
ARG 447
0.0140
ASN 448
0.0130
LEU 449
0.0104
ILE 450
0.0097
TYR 451
0.0071
LEU 452
0.0053
ASP 453
0.0025
ILE 454
0.0035
SER 455
0.0024
HIS 456
0.0052
THR 457
0.0062
HIS 458
0.0085
THR 459
0.0082
ARG 460
0.0096
VAL 461
0.0090
ALA 462
0.0118
PHE 463
0.0127
ASN 464
0.0120
GLY 465
0.0132
ILE 466
0.0109
PHE 467
0.0102
ASN 468
0.0133
GLY 469
0.0142
LEU 470
0.0120
SER 471
0.0141
SER 472
0.0135
LEU 473
0.0105
GLU 474
0.0101
VAL 475
0.0073
LEU 476
0.0050
LYS 477
0.0020
MET 478
0.0017
ALA 479
0.0025
GLY 480
0.0054
ASN 481
0.0060
SER 482
0.0075
PHE 483
0.0080
GLN 484
0.0108
GLU 485
0.0105
ASN 486
0.0078
PHE 487
0.0065
LEU 488
0.0047
PRO 489
0.0076
ASP 490
0.0092
ILE 491
0.0093
PHE 492
0.0093
THR 493
0.0123
GLU 494
0.0138
LEU 495
0.0118
ARG 496
0.0139
ASN 497
0.0136
LEU 498
0.0106
THR 499
0.0111
PHE 500
0.0083
LEU 501
0.0054
ASP 502
0.0032
LEU 503
0.0011
SER 504
0.0043
GLN 505
0.0064
CYS 506
0.0054
GLN 507
0.0078
LEU 508
0.0052
GLU 509
0.0059
GLN 510
0.0038
LEU 511
0.0025
SER 512
0.0056
PRO 513
0.0059
THR 514
0.0087
ALA 515
0.0070
PHE 516
0.0082
ASN 517
0.0111
SER 518
0.0132
LEU 519
0.0119
SER 520
0.0147
SER 521
0.0147
LEU 522
0.0117
GLN 523
0.0127
VAL 524
0.0102
LEU 525
0.0073
ASN 526
0.0060
MET 527
0.0049
SER 528
0.0077
HIS 529
0.0090
ASN 530
0.0073
ASN 531
0.0087
PHE 532
0.0069
PHE 533
0.0088
SER 534
0.0072
LEU 535
0.0071
ASP 536
0.0052
THR 537
0.0078
PHE 538
0.0074
PRO 539
0.0066
TYR 540
0.0091
LYS 541
0.0119
CYS 542
0.0134
LEU 543
0.0131
ASN 544
0.0165
SER 545
0.0161
LEU 546
0.0137
GLN 547
0.0154
VAL 548
0.0131
LEU 549
0.0105
ASP 550
0.0099
TYR 551
0.0091
SER 552
0.0120
LEU 553
0.0126
ASN 554
0.0106
HIS 555
0.0121
ILE 556
0.0110
MET 557
0.0131
THR 558
0.0110
SER 559
0.0087
LYS 560
0.0060
LYS 561
0.0045
GLN 562
0.0079
GLU 563
0.0086
LEU 564
0.0108
GLN 565
0.0133
HIS 566
0.0128
PHE 567
0.0132
PRO 568
0.0155
SER 569
0.0188
SER 570
0.0185
LEU 571
0.0164
ALA 572
0.0185
PHE 573
0.0165
LEU 574
0.0144
ASN 575
0.0142
LEU 576
0.0139
THR 577
0.0165
GLN 578
0.0168
ASN 579
0.0150
ASP 580
0.0164
PHE 581
0.0168
ALA 582
0.0176
CYS 583
0.0203
THR 584
0.0200
CYS 585
0.0192
GLU 586
0.0156
HIS 587
0.0148
GLN 588
0.0172
SER 589
0.0152
PHE 590
0.0142
LEU 591
0.0177
GLN 592
0.0193
TRP 593
0.0174
ILE 594
0.0183
LYS 595
0.0219
ASP 596
0.0214
GLN 597
0.0207
ARG 598
0.0220
GLN 599
0.0229
LEU 600
0.0193
LEU 601
0.0186
VAL 602
0.0194
GLU 603
0.0212
VAL 604
0.0223
GLU 605
0.0245
ARG 606
0.0218
MET 607
0.0203
GLU 608
0.0220
CYS 609
0.0217
ALA 610
0.0211
THR 611
0.0211
PRO 612
0.0238
SER 613
0.0269
ASP 614
0.0291
LYS 615
0.0268
GLN 616
0.0258
GLY 617
0.0263
MET 618
0.0267
PRO 619
0.0251
VAL 620
0.0224
LEU 621
0.0243
SER 622
0.0274
LEU 623
0.0257
ASN 624
0.0270
ILE 625
0.0242
THR 626
0.0254
CYS 627
0.0242
GLY 1
0.0011
ILE 2
0.0011
ILE 3
0.0010
ASN 4
0.0010
THR 5
0.0009
LEU 6
0.0009
GLN 7
0.0009
LYS 8
0.0009
TYR 9
0.0008
TYR 10
0.0008
CYS 11
0.0008
ARG 12
0.0008
VAL 13
0.0008
ARG 14
0.0009
GLY 15
0.0009
GLY 16
0.0008
ARG 17
0.0009
CYS 18
0.0009
ALA 19
0.0009
VAL 20
0.0010
LEU 21
0.0010
SER 22
0.0010
CYS 23
0.0009
LEU 24
0.0009
PRO 25
0.0009
LYS 26
0.0010
GLU 27
0.0009
GLU 28
0.0008
GLN 29
0.0008
ILE 30
0.0008
GLY 31
0.0009
LYS 32
0.0009
CYS 33
0.0009
SER 34
0.0010
THR 35
0.0011
ARG 36
0.0011
GLY 37
0.0011
ARG 38
0.0010
LYS 39
0.0009
CYS 40
0.0008
CYS 41
0.0008
ARG 42
0.0008
ARG 43
0.0009
LYS 44
0.0009
LYS 45
0.0010
GLU 46
0.0010
ALA 47
0.0009
ALA 48
0.0011
ALA 49
0.0011
LYS 50
0.0010
ALA 51
0.0010
ALA 52
0.0013
ILE 53
0.0011
ALA 54
0.0009
TYR 55
0.0012
GLY 56
0.0015
LEU 57
0.0014
ASP 58
0.0013
ARG 59
0.0018
ALA 60
0.0019
ALA 61
0.0015
TYR 62
0.0017
ALA 63
0.0019
ASP 64
0.0016
LYS 65
0.0014
LYS 66
0.0016
LYS 67
0.0014
VAL 68
0.0010
LEU 69
0.0012
ASP 70
0.0013
LYS 71
0.0007
GLY 72
0.0007
PRO 73
0.0014
GLY 74
0.0013
PRO 75
0.0015
GLY 76
0.0011
ALA 77
0.0014
CYS 78
0.0021
GLU 79
0.0023
ARG 80
0.0023
ALA 81
0.0027
LYS 82
0.0032
ARG 83
0.0033
THR 84
0.0035
LEU 85
0.0039
SER 86
0.0041
SER 87
0.0042
SER 88
0.0044
THR 89
0.0047
GLN 90
0.0049
ALA 91
0.0049
GLY 92
0.0039
PRO 93
0.0029
GLY 94
0.0028
PRO 95
0.0025
GLY 96
0.0031
ALA 97
0.0022
PHE 98
0.0012
ASN 99
0.0021
MET 100
0.0019
LYS 101
0.0006
SER 102
0.0016
ALA 103
0.0022
VAL 104
0.0015
GLU 105
0.0022
ASP 106
0.0033
GLU 107
0.0031
GLY 108
0.0033
LEU 109
0.0044
LYS 110
0.0048
GLY 111
0.0047
GLY 112
0.0034
PRO 113
0.0027
GLY 114
0.0022
PRO 115
0.0020
GLY 116
0.0011
ALA 117
0.0008
LEU 118
0.0012
GLU 119
0.0012
SER 120
0.0009
TYR 121
0.0007
ALA 122
0.0008
PHE 123
0.0012
ASN 124
0.0013
MET 125
0.0010
LYS 126
0.0011
SER 127
0.0016
ALA 128
0.0015
VAL 129
0.0012
GLU 130
0.0016
ASP 131
0.0020
LYS 132
0.0017
LYS 133
0.0015
GLN 134
0.0020
ASP 135
0.0023
PHE 136
0.0017
PHE 137
0.0018
ASN 138
0.0023
GLY 139
0.0022
ARG 140
0.0016
ASP 141
0.0018
LEU 142
0.0023
ASN 143
0.0019
LYS 144
0.0014
SER 145
0.0019
ILE 146
0.0021
ASN 147
0.0015
LYS 148
0.0013
LYS 149
0.0017
LYS 150
0.0019
SER 151
0.0013
THR 152
0.0012
GLY 153
0.0016
LYS 154
0.0015
ALA 155
0.0010
ASN 156
0.0010
LYS 157
0.0011
ILE 158
0.0010
THR 159
0.0008
ILE 160
0.0008
THR 161
0.0009
ASN 162
0.0010
ASP 163
0.0010
LYS 164
0.0011
GLY 165
0.0013
ARG 166
0.0015
LEU 167
0.0020
SER 168
0.0026
LYS 169
0.0026
GLU 170
0.0031
GLU 171
0.0027
ILE 172
0.0022
GLU 173
0.0029
ARG 174
0.0030
MET 175
0.0023
VAL 176
0.0029
GLN 177
0.0036
GLU 178
0.0033
ALA 179
0.0030
GLU 180
0.0039
LYS 181
0.0041
TYR 182
0.0035
LYS 183
0.0040
ALA 184
0.0048
GLU 185
0.0044
ASP 186
0.0040
GLU 187
0.0050
VAL 188
0.0052
GLN 189
0.0043
ARG 190
0.0045
GLU 191
0.0051
ARG 192
0.0044
VAL 193
0.0034
SER 194
0.0041
ALA 195
0.0046
LYS 196
0.0031
ASN 197
0.0030
HIS 198
0.0041
HIS 199
0.0037
HIS 200
0.0024
HIS 201
0.0032
HIS 202
0.0038
HIS 203
0.0033
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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.