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 = 0.0391
GLU 27
0.0351
PRO 28
0.0391
CYS 29
0.0262
VAL 30
0.0228
GLU 31
0.0126
VAL 32
0.0178
VAL 33
0.0188
PRO 34
0.0151
ASN 35
0.0213
ILE 36
0.0196
THR 37
0.0082
TYR 38
0.0043
GLN 39
0.0063
CYS 40
0.0096
MET 41
0.0113
GLU 42
0.0055
LEU 43
0.0093
ASN 44
0.0095
PHE 45
0.0132
TYR 46
0.0180
LYS 47
0.0027
ILE 48
0.0068
PRO 49
0.0131
ASP 50
0.0223
ASN 51
0.0275
LEU 52
0.0177
PRO 53
0.0190
PHE 54
0.0272
SER 55
0.0240
THR 56
0.0137
LYS 57
0.0102
ASN 58
0.0075
LEU 59
0.0054
ASP 60
0.0037
LEU 61
0.0045
SER 62
0.0033
PHE 63
0.0056
ASN 64
0.0070
PRO 65
0.0113
LEU 66
0.0119
ARG 67
0.0153
HIS 68
0.0103
LEU 69
0.0072
GLY 70
0.0119
SER 71
0.0166
TYR 72
0.0122
SER 73
0.0116
PHE 74
0.0064
PHE 75
0.0061
SER 76
0.0112
PHE 77
0.0101
PRO 78
0.0108
GLU 79
0.0090
LEU 80
0.0065
GLN 81
0.0053
VAL 82
0.0045
LEU 83
0.0027
ASP 84
0.0043
LEU 85
0.0041
SER 86
0.0064
ARG 87
0.0134
CYS 88
0.0118
GLU 89
0.0159
ILE 90
0.0125
GLN 91
0.0147
THR 92
0.0069
ILE 93
0.0049
GLU 94
0.0109
ASP 95
0.0157
GLY 96
0.0182
ALA 97
0.0125
TYR 98
0.0107
GLN 99
0.0137
SER 100
0.0117
LEU 101
0.0104
SER 102
0.0107
HIS 103
0.0085
LEU 104
0.0087
SER 105
0.0096
THR 106
0.0091
LEU 107
0.0063
ILE 108
0.0051
LEU 109
0.0046
THR 110
0.0099
GLY 111
0.0131
ASN 112
0.0121
PRO 113
0.0135
ILE 114
0.0088
GLN 115
0.0087
SER 116
0.0052
LEU 117
0.0057
ALA 118
0.0097
LEU 119
0.0140
GLY 120
0.0159
ALA 121
0.0120
PHE 122
0.0130
SER 123
0.0155
GLY 124
0.0157
LEU 125
0.0144
SER 126
0.0171
SER 127
0.0124
LEU 128
0.0105
GLN 129
0.0113
LYS 130
0.0097
LEU 131
0.0073
VAL 132
0.0060
ALA 133
0.0052
VAL 134
0.0090
GLU 135
0.0108
THR 136
0.0079
ASN 137
0.0066
LEU 138
0.0033
ALA 139
0.0053
SER 140
0.0060
LEU 141
0.0066
GLU 142
0.0101
ASN 143
0.0083
PHE 144
0.0089
PRO 145
0.0101
ILE 146
0.0117
GLY 147
0.0114
HIS 148
0.0112
LEU 149
0.0132
LYS 150
0.0132
THR 151
0.0149
LEU 152
0.0116
LYS 153
0.0118
GLU 154
0.0071
LEU 155
0.0046
ASN 156
0.0037
VAL 157
0.0074
ALA 158
0.0102
HIS 159
0.0099
ASN 160
0.0067
LEU 161
0.0056
ILE 162
0.0076
GLN 163
0.0085
SER 164
0.0069
PHE 165
0.0067
LYS 166
0.0045
LEU 167
0.0097
PRO 168
0.0106
GLU 169
0.0136
TYR 170
0.0137
PHE 171
0.0133
SER 172
0.0156
ASN 173
0.0135
LEU 174
0.0156
THR 175
0.0172
ASN 176
0.0189
LEU 177
0.0146
GLU 178
0.0123
HIS 179
0.0062
LEU 180
0.0035
ASP 181
0.0045
LEU 182
0.0101
SER 183
0.0106
SER 184
0.0097
ASN 185
0.0084
LYS 186
0.0082
ILE 187
0.0118
GLN 188
0.0131
SER 189
0.0134
ILE 190
0.0133
TYR 191
0.0128
CYS 192
0.0050
THR 193
0.0045
ASP 194
0.0072
LEU 195
0.0125
ARG 196
0.0136
VAL 197
0.0168
LEU 198
0.0187
HIS 199
0.0195
GLN 200
0.0204
MET 201
0.0217
PRO 202
0.0167
LEU 203
0.0168
LEU 204
0.0152
ASN 205
0.0130
LEU 206
0.0109
SER 207
0.0027
LEU 208
0.0036
ASP 209
0.0068
LEU 210
0.0099
SER 211
0.0132
LEU 212
0.0081
ASN 213
0.0092
PRO 214
0.0078
MET 215
0.0131
ASN 216
0.0165
PHE 217
0.0192
ILE 218
0.0185
GLN 219
0.0161
PRO 220
0.0161
GLY 221
0.0153
ALA 222
0.0164
PHE 223
0.0157
LYS 224
0.0157
GLU 225
0.0156
ILE 226
0.0155
ARG 227
0.0043
LEU 228
0.0037
HIS 229
0.0034
LYS 230
0.0032
LEU 231
0.0031
THR 232
0.0133
LEU 233
0.0106
ARG 234
0.0088
ASN 235
0.0063
ASN 236
0.0069
PHE 237
0.0089
ASP 238
0.0123
SER 239
0.0149
LEU 240
0.0134
ASN 241
0.0195
VAL 242
0.0180
MET 243
0.0120
LYS 244
0.0125
THR 245
0.0190
CYS 246
0.0191
ILE 247
0.0145
GLN 248
0.0145
GLY 249
0.0168
LEU 250
0.0157
ALA 251
0.0141
GLY 252
0.0134
LEU 253
0.0106
GLU 254
0.0084
VAL 255
0.0041
HIS 256
0.0050
ARG 257
0.0042
LEU 258
0.0050
VAL 259
0.0051
LEU 260
0.0062
GLY 261
0.0066
GLU 262
0.0097
PHE 263
0.0174
ARG 264
0.0238
ASN 265
0.0261
GLU 266
0.0161
GLY 267
0.0074
ASN 268
0.0085
LEU 269
0.0092
GLU 270
0.0159
LYS 271
0.0159
PHE 272
0.0115
ASP 273
0.0117
LYS 274
0.0094
SER 275
0.0048
ALA 276
0.0037
LEU 277
0.0047
GLU 278
0.0043
GLY 279
0.0032
LEU 280
0.0008
CYS 281
0.0010
ASN 282
0.0044
LEU 283
0.0037
THR 284
0.0033
ILE 285
0.0017
GLU 286
0.0048
GLU 287
0.0067
PHE 288
0.0067
ARG 289
0.0057
LEU 290
0.0063
ALA 291
0.0055
TYR 292
0.0084
LEU 293
0.0064
ASP 294
0.0075
TYR 295
0.0059
TYR 296
0.0061
LEU 297
0.0110
ASP 298
0.0138
GLY 299
0.0098
ILE 300
0.0091
ILE 301
0.0129
ASP 302
0.0158
LEU 303
0.0137
PHE 304
0.0130
ASN 305
0.0152
CYS 306
0.0149
LEU 307
0.0144
THR 308
0.0156
ASN 309
0.0174
VAL 310
0.0140
SER 311
0.0140
SER 312
0.0091
PHE 313
0.0073
SER 314
0.0044
LEU 315
0.0035
VAL 316
0.0024
SER 317
0.0050
VAL 318
0.0063
THR 319
0.0088
ILE 320
0.0091
GLU 321
0.0127
ARG 322
0.0130
VAL 323
0.0072
LYS 324
0.0057
ASP 325
0.0028
PHE 326
0.0057
SER 327
0.0051
TYR 328
0.0075
ASN 329
0.0124
PHE 330
0.0131
GLY 331
0.0176
TRP 332
0.0123
GLN 333
0.0144
HIS 334
0.0110
LEU 335
0.0069
GLU 336
0.0053
LEU 337
0.0056
VAL 338
0.0073
ASN 339
0.0088
CYS 340
0.0080
LYS 341
0.0098
PHE 342
0.0133
GLY 343
0.0166
GLN 344
0.0166
PHE 345
0.0163
PRO 346
0.0119
THR 347
0.0111
LEU 348
0.0117
LYS 349
0.0126
LEU 350
0.0142
LYS 351
0.0177
SER 352
0.0139
LEU 353
0.0125
LYS 354
0.0141
ARG 355
0.0128
LEU 356
0.0114
THR 357
0.0108
PHE 358
0.0108
THR 359
0.0128
SER 360
0.0140
ASN 361
0.0127
LYS 362
0.0143
GLY 363
0.0148
GLY 364
0.0157
ASN 365
0.0167
ALA 366
0.0188
PHE 367
0.0171
SER 368
0.0154
GLU 369
0.0153
VAL 370
0.0144
ASP 371
0.0144
LEU 372
0.0144
PRO 373
0.0152
SER 374
0.0141
LEU 375
0.0133
GLU 376
0.0128
PHE 377
0.0105
LEU 378
0.0097
ASP 379
0.0099
LEU 380
0.0101
SER 381
0.0122
ARG 382
0.0109
ASN 383
0.0122
GLY 384
0.0118
LEU 385
0.0133
SER 386
0.0140
PHE 387
0.0075
LYS 388
0.0063
GLY 389
0.0057
CYS 390
0.0069
CYS 391
0.0080
SER 392
0.0077
GLN 393
0.0094
SER 394
0.0112
ASP 395
0.0113
PHE 396
0.0123
GLY 397
0.0131
THR 398
0.0111
ILE 399
0.0093
SER 400
0.0085
LEU 401
0.0083
LYS 402
0.0052
TYR 403
0.0042
LEU 404
0.0043
ASP 405
0.0044
LEU 406
0.0055
SER 407
0.0073
PHE 408
0.0060
ASN 409
0.0068
GLY 410
0.0065
VAL 411
0.0068
ILE 412
0.0072
THR 413
0.0061
MET 414
0.0063
SER 415
0.0054
SER 416
0.0057
ASN 417
0.0033
PHE 418
0.0023
LEU 419
0.0029
GLY 420
0.0040
LEU 421
0.0027
GLU 422
0.0044
GLN 423
0.0032
LEU 424
0.0040
GLU 425
0.0045
HIS 426
0.0049
LEU 427
0.0055
ASP 428
0.0067
PHE 429
0.0073
GLN 430
0.0082
HIS 431
0.0097
SER 432
0.0099
ASN 433
0.0096
LEU 434
0.0109
LYS 435
0.0109
GLN 436
0.0119
MET 437
0.0150
SER 438
0.0146
GLU 439
0.0163
PHE 440
0.0136
SER 441
0.0109
VAL 442
0.0090
PHE 443
0.0089
LEU 444
0.0079
SER 445
0.0098
LEU 446
0.0104
ARG 447
0.0107
ASN 448
0.0114
LEU 449
0.0107
ILE 450
0.0103
TYR 451
0.0100
LEU 452
0.0094
ASP 453
0.0104
ILE 454
0.0110
SER 455
0.0108
HIS 456
0.0134
THR 457
0.0169
HIS 458
0.0200
THR 459
0.0202
ARG 460
0.0239
VAL 461
0.0227
ALA 462
0.0220
PHE 463
0.0166
ASN 464
0.0100
GLY 465
0.0087
ILE 466
0.0118
PHE 467
0.0093
ASN 468
0.0100
GLY 469
0.0143
LEU 470
0.0142
SER 471
0.0158
SER 472
0.0161
LEU 473
0.0131
GLU 474
0.0132
VAL 475
0.0112
LEU 476
0.0085
LYS 477
0.0084
MET 478
0.0101
ALA 479
0.0099
GLY 480
0.0133
ASN 481
0.0154
SER 482
0.0233
PHE 483
0.0250
GLN 484
0.0317
GLU 485
0.0356
ASN 486
0.0296
PHE 487
0.0254
LEU 488
0.0177
PRO 489
0.0121
ASP 490
0.0075
ILE 491
0.0044
PHE 492
0.0075
THR 493
0.0139
GLU 494
0.0172
LEU 495
0.0153
ARG 496
0.0198
ASN 497
0.0175
LEU 498
0.0126
THR 499
0.0117
PHE 500
0.0077
LEU 501
0.0046
ASP 502
0.0050
LEU 503
0.0076
SER 504
0.0077
GLN 505
0.0106
CYS 506
0.0132
GLN 507
0.0200
LEU 508
0.0176
GLU 509
0.0246
GLN 510
0.0236
LEU 511
0.0182
SER 512
0.0151
PRO 513
0.0203
THR 514
0.0178
ALA 515
0.0112
PHE 516
0.0124
ASN 517
0.0203
SER 518
0.0206
LEU 519
0.0155
SER 520
0.0195
SER 521
0.0159
LEU 522
0.0086
GLN 523
0.0064
VAL 524
0.0035
LEU 525
0.0030
ASN 526
0.0040
MET 527
0.0080
SER 528
0.0079
HIS 529
0.0088
ASN 530
0.0109
ASN 531
0.0141
PHE 532
0.0118
PHE 533
0.0113
SER 534
0.0064
LEU 535
0.0030
ASP 536
0.0023
THR 537
0.0089
PHE 538
0.0119
PRO 539
0.0088
TYR 540
0.0090
LYS 541
0.0144
CYS 542
0.0172
LEU 543
0.0142
ASN 544
0.0166
SER 545
0.0132
LEU 546
0.0109
GLN 547
0.0099
VAL 548
0.0073
LEU 549
0.0042
ASP 550
0.0057
TYR 551
0.0067
SER 552
0.0090
LEU 553
0.0103
ASN 554
0.0101
HIS 555
0.0111
ILE 556
0.0102
MET 557
0.0064
THR 558
0.0051
SER 559
0.0082
LYS 560
0.0141
LYS 561
0.0178
GLN 562
0.0190
GLU 563
0.0186
LEU 564
0.0136
GLN 565
0.0210
HIS 566
0.0202
PHE 567
0.0157
PRO 568
0.0190
SER 569
0.0230
SER 570
0.0201
LEU 571
0.0160
ALA 572
0.0128
PHE 573
0.0077
LEU 574
0.0031
ASN 575
0.0039
LEU 576
0.0061
THR 577
0.0067
GLN 578
0.0075
ASN 579
0.0078
ASP 580
0.0087
PHE 581
0.0085
ALA 582
0.0051
CYS 583
0.0038
THR 584
0.0010
CYS 585
0.0027
GLU 586
0.0027
HIS 587
0.0043
GLN 588
0.0060
SER 589
0.0065
PHE 590
0.0074
LEU 591
0.0085
GLN 592
0.0120
TRP 593
0.0113
ILE 594
0.0134
LYS 595
0.0149
ASP 596
0.0134
GLN 597
0.0109
ARG 598
0.0089
GLN 599
0.0084
LEU 600
0.0085
LEU 601
0.0086
VAL 602
0.0060
GLU 603
0.0059
VAL 604
0.0065
GLU 605
0.0065
ARG 606
0.0068
MET 607
0.0145
GLU 608
0.0132
CYS 609
0.0101
ALA 610
0.0095
THR 611
0.0073
PRO 612
0.0167
SER 613
0.0266
ASP 614
0.0253
LYS 615
0.0171
GLN 616
0.0236
GLY 617
0.0184
MET 618
0.0142
PRO 619
0.0155
VAL 620
0.0122
LEU 621
0.0145
SER 622
0.0164
LEU 623
0.0112
ASN 624
0.0118
ILE 625
0.0134
THR 626
0.0176
CYS 627
0.0249
GLY 1
0.0016
ILE 2
0.0008
ILE 3
0.0010
ASN 4
0.0012
THR 5
0.0009
LEU 6
0.0008
GLN 7
0.0003
LYS 8
0.0008
TYR 9
0.0014
TYR 10
0.0012
CYS 11
0.0006
ARG 12
0.0009
VAL 13
0.0007
ARG 14
0.0005
GLY 15
0.0007
GLY 16
0.0017
ARG 17
0.0013
CYS 18
0.0013
ALA 19
0.0010
VAL 20
0.0016
LEU 21
0.0026
SER 22
0.0025
CYS 23
0.0011
LEU 24
0.0013
PRO 25
0.0010
LYS 26
0.0004
GLU 27
0.0006
GLU 28
0.0010
GLN 29
0.0008
ILE 30
0.0014
GLY 31
0.0009
LYS 32
0.0009
CYS 33
0.0011
SER 34
0.0012
THR 35
0.0013
ARG 36
0.0003
GLY 37
0.0007
ARG 38
0.0006
LYS 39
0.0003
CYS 40
0.0008
CYS 41
0.0009
ARG 42
0.0012
ARG 43
0.0014
LYS 44
0.0017
LYS 45
0.0019
GLU 46
0.0012
ALA 47
0.0013
ALA 48
0.0007
ALA 49
0.0007
LYS 50
0.0010
ALA 51
0.0028
ALA 52
0.0023
ILE 53
0.0028
ALA 54
0.0031
TYR 55
0.0027
GLY 56
0.0022
LEU 57
0.0023
ASP 58
0.0023
ARG 59
0.0019
ALA 60
0.0017
ALA 61
0.0010
TYR 62
0.0016
ALA 63
0.0015
ASP 64
0.0010
LYS 65
0.0013
LYS 66
0.0021
LYS 67
0.0013
VAL 68
0.0006
LEU 69
0.0017
ASP 70
0.0024
LYS 71
0.0010
GLY 72
0.0015
PRO 73
0.0021
GLY 74
0.0022
PRO 75
0.0034
GLY 76
0.0014
ALA 77
0.0007
CYS 78
0.0005
GLU 79
0.0005
ARG 80
0.0007
ALA 81
0.0006
LYS 82
0.0009
ARG 83
0.0011
THR 84
0.0008
LEU 85
0.0006
SER 86
0.0007
SER 87
0.0003
SER 88
0.0006
THR 89
0.0012
GLN 90
0.0011
ALA 91
0.0005
GLY 92
0.0003
PRO 93
0.0005
GLY 94
0.0005
PRO 95
0.0009
GLY 96
0.0009
ALA 97
0.0008
PHE 98
0.0006
ASN 99
0.0006
MET 100
0.0006
LYS 101
0.0007
SER 102
0.0003
ALA 103
0.0008
VAL 104
0.0012
GLU 105
0.0008
ASP 106
0.0010
GLU 107
0.0013
GLY 108
0.0009
LEU 109
0.0008
LYS 110
0.0011
GLY 111
0.0011
GLY 112
0.0015
PRO 113
0.0022
GLY 114
0.0021
PRO 115
0.0010
GLY 116
0.0011
ALA 117
0.0012
LEU 118
0.0015
GLU 119
0.0013
SER 120
0.0012
TYR 121
0.0005
ALA 122
0.0005
PHE 123
0.0007
ASN 124
0.0006
MET 125
0.0005
LYS 126
0.0004
SER 127
0.0006
ALA 128
0.0009
VAL 129
0.0004
GLU 130
0.0004
ASP 131
0.0010
LYS 132
0.0004
LYS 133
0.0008
GLN 134
0.0013
ASP 135
0.0009
PHE 136
0.0010
PHE 137
0.0012
ASN 138
0.0011
GLY 139
0.0010
ARG 140
0.0013
ASP 141
0.0014
LEU 142
0.0016
ASN 143
0.0012
LYS 144
0.0011
SER 145
0.0013
ILE 146
0.0014
ASN 147
0.0009
LYS 148
0.0017
LYS 149
0.0025
LYS 150
0.0025
SER 151
0.0021
THR 152
0.0014
GLY 153
0.0016
LYS 154
0.0006
ALA 155
0.0010
ASN 156
0.0021
LYS 157
0.0020
ILE 158
0.0020
THR 159
0.0021
ILE 160
0.0021
THR 161
0.0013
ASN 162
0.0023
ASP 163
0.0018
LYS 164
0.0015
GLY 165
0.0026
ARG 166
0.0016
LEU 167
0.0020
SER 168
0.0023
LYS 169
0.0021
GLU 170
0.0022
GLU 171
0.0007
ILE 172
0.0009
GLU 173
0.0017
ARG 174
0.0013
MET 175
0.0017
VAL 176
0.0008
GLN 177
0.0012
GLU 178
0.0007
ALA 179
0.0016
GLU 180
0.0020
LYS 181
0.0022
TYR 182
0.0024
LYS 183
0.0039
ALA 184
0.0035
GLU 185
0.0018
ASP 186
0.0026
GLU 187
0.0011
VAL 188
0.0003
GLN 189
0.0015
ARG 190
0.0025
GLU 191
0.0011
ARG 192
0.0007
VAL 193
0.0009
SER 194
0.0013
ALA 195
0.0013
LYS 196
0.0006
ASN 197
0.0007
HIS 198
0.0004
HIS 199
0.0002
HIS 200
0.0003
HIS 201
0.0010
HIS 202
0.0019
HIS 203
0.0032
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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.