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 = 0.0356
GLU 27
0.0356
PRO 28
0.0336
CYS 29
0.0239
VAL 30
0.0272
GLU 31
0.0275
VAL 32
0.0261
VAL 33
0.0171
PRO 34
0.0146
ASN 35
0.0122
ILE 36
0.0059
THR 37
0.0046
TYR 38
0.0039
GLN 39
0.0043
CYS 40
0.0061
MET 41
0.0031
GLU 42
0.0159
LEU 43
0.0146
ASN 44
0.0198
PHE 45
0.0168
TYR 46
0.0241
LYS 47
0.0133
ILE 48
0.0108
PRO 49
0.0082
ASP 50
0.0200
ASN 51
0.0254
LEU 52
0.0210
PRO 53
0.0200
PHE 54
0.0259
SER 55
0.0205
THR 56
0.0127
LYS 57
0.0149
ASN 58
0.0127
LEU 59
0.0106
ASP 60
0.0086
LEU 61
0.0076
SER 62
0.0096
PHE 63
0.0142
ASN 64
0.0152
PRO 65
0.0175
LEU 66
0.0151
ARG 67
0.0097
HIS 68
0.0090
LEU 69
0.0108
GLY 70
0.0174
SER 71
0.0218
TYR 72
0.0090
SER 73
0.0094
PHE 74
0.0062
PHE 75
0.0085
SER 76
0.0156
PHE 77
0.0147
PRO 78
0.0175
GLU 79
0.0177
LEU 80
0.0150
GLN 81
0.0157
VAL 82
0.0102
LEU 83
0.0078
ASP 84
0.0084
LEU 85
0.0055
SER 86
0.0082
ARG 87
0.0120
CYS 88
0.0096
GLU 89
0.0087
ILE 90
0.0047
GLN 91
0.0048
THR 92
0.0102
ILE 93
0.0104
GLU 94
0.0161
ASP 95
0.0203
GLY 96
0.0175
ALA 97
0.0106
TYR 98
0.0052
GLN 99
0.0078
SER 100
0.0064
LEU 101
0.0032
SER 102
0.0041
HIS 103
0.0068
LEU 104
0.0044
SER 105
0.0080
THR 106
0.0077
LEU 107
0.0070
ILE 108
0.0086
LEU 109
0.0092
THR 110
0.0121
GLY 111
0.0128
ASN 112
0.0120
PRO 113
0.0142
ILE 114
0.0130
GLN 115
0.0156
SER 116
0.0160
LEU 117
0.0185
ALA 118
0.0205
LEU 119
0.0222
GLY 120
0.0195
ALA 121
0.0151
PHE 122
0.0117
SER 123
0.0128
GLY 124
0.0090
LEU 125
0.0061
SER 126
0.0064
SER 127
0.0027
LEU 128
0.0045
GLN 129
0.0045
LYS 130
0.0067
LEU 131
0.0081
VAL 132
0.0108
ALA 133
0.0115
VAL 134
0.0121
GLU 135
0.0133
THR 136
0.0132
ASN 137
0.0125
LEU 138
0.0091
ALA 139
0.0074
SER 140
0.0064
LEU 141
0.0061
GLU 142
0.0079
ASN 143
0.0104
PHE 144
0.0123
PRO 145
0.0127
ILE 146
0.0127
GLY 147
0.0092
HIS 148
0.0086
LEU 149
0.0079
LYS 150
0.0057
THR 151
0.0054
LEU 152
0.0048
LYS 153
0.0057
GLU 154
0.0058
LEU 155
0.0054
ASN 156
0.0066
VAL 157
0.0066
ALA 158
0.0070
HIS 159
0.0072
ASN 160
0.0047
LEU 161
0.0020
ILE 162
0.0081
GLN 163
0.0106
SER 164
0.0111
PHE 165
0.0117
LYS 166
0.0105
LEU 167
0.0125
PRO 168
0.0095
GLU 169
0.0103
TYR 170
0.0081
PHE 171
0.0100
SER 172
0.0085
ASN 173
0.0059
LEU 174
0.0078
THR 175
0.0082
ASN 176
0.0101
LEU 177
0.0084
GLU 178
0.0089
HIS 179
0.0082
LEU 180
0.0077
ASP 181
0.0071
LEU 182
0.0061
SER 183
0.0090
SER 184
0.0106
ASN 185
0.0090
LYS 186
0.0106
ILE 187
0.0146
GLN 188
0.0171
SER 189
0.0171
ILE 190
0.0159
TYR 191
0.0167
CYS 192
0.0185
THR 193
0.0182
ASP 194
0.0181
LEU 195
0.0185
ARG 196
0.0186
VAL 197
0.0165
LEU 198
0.0165
HIS 199
0.0171
GLN 200
0.0161
MET 201
0.0153
PRO 202
0.0088
LEU 203
0.0092
LEU 204
0.0097
ASN 205
0.0094
LEU 206
0.0097
SER 207
0.0072
LEU 208
0.0075
ASP 209
0.0080
LEU 210
0.0081
SER 211
0.0084
LEU 212
0.0123
ASN 213
0.0108
PRO 214
0.0143
MET 215
0.0125
ASN 216
0.0153
PHE 217
0.0169
ILE 218
0.0140
GLN 219
0.0138
PRO 220
0.0128
GLY 221
0.0132
ALA 222
0.0133
PHE 223
0.0105
LYS 224
0.0110
GLU 225
0.0117
ILE 226
0.0103
ARG 227
0.0026
LEU 228
0.0022
HIS 229
0.0043
LYS 230
0.0040
LEU 231
0.0035
THR 232
0.0055
LEU 233
0.0059
ARG 234
0.0048
ASN 235
0.0056
ASN 236
0.0072
PHE 237
0.0130
ASP 238
0.0133
SER 239
0.0134
LEU 240
0.0133
ASN 241
0.0139
VAL 242
0.0135
MET 243
0.0139
LYS 244
0.0129
THR 245
0.0113
CYS 246
0.0114
ILE 247
0.0140
GLN 248
0.0120
GLY 249
0.0110
LEU 250
0.0114
ALA 251
0.0108
GLY 252
0.0079
LEU 253
0.0076
GLU 254
0.0077
VAL 255
0.0073
HIS 256
0.0086
ARG 257
0.0078
LEU 258
0.0063
VAL 259
0.0062
LEU 260
0.0048
GLY 261
0.0049
GLU 262
0.0039
PHE 263
0.0048
ARG 264
0.0115
ASN 265
0.0156
GLU 266
0.0138
GLY 267
0.0137
ASN 268
0.0108
LEU 269
0.0107
GLU 270
0.0105
LYS 271
0.0099
PHE 272
0.0098
ASP 273
0.0095
LYS 274
0.0098
SER 275
0.0116
ALA 276
0.0119
LEU 277
0.0132
GLU 278
0.0144
GLY 279
0.0172
LEU 280
0.0152
CYS 281
0.0140
ASN 282
0.0128
LEU 283
0.0117
THR 284
0.0103
ILE 285
0.0101
GLU 286
0.0097
GLU 287
0.0081
PHE 288
0.0066
ARG 289
0.0068
LEU 290
0.0059
ALA 291
0.0072
TYR 292
0.0058
LEU 293
0.0058
ASP 294
0.0077
TYR 295
0.0064
TYR 296
0.0061
LEU 297
0.0152
ASP 298
0.0153
GLY 299
0.0128
ILE 300
0.0106
ILE 301
0.0094
ASP 302
0.0046
LEU 303
0.0066
PHE 304
0.0082
ASN 305
0.0063
CYS 306
0.0091
LEU 307
0.0094
THR 308
0.0082
ASN 309
0.0076
VAL 310
0.0086
SER 311
0.0082
SER 312
0.0077
PHE 313
0.0073
SER 314
0.0069
LEU 315
0.0074
VAL 316
0.0081
SER 317
0.0127
VAL 318
0.0132
THR 319
0.0137
ILE 320
0.0134
GLU 321
0.0142
ARG 322
0.0183
VAL 323
0.0145
LYS 324
0.0156
ASP 325
0.0162
PHE 326
0.0120
SER 327
0.0145
TYR 328
0.0128
ASN 329
0.0105
PHE 330
0.0099
GLY 331
0.0080
TRP 332
0.0097
GLN 333
0.0084
HIS 334
0.0073
LEU 335
0.0076
GLU 336
0.0066
LEU 337
0.0064
VAL 338
0.0067
ASN 339
0.0087
CYS 340
0.0096
LYS 341
0.0101
PHE 342
0.0091
GLY 343
0.0105
GLN 344
0.0086
PHE 345
0.0056
PRO 346
0.0072
THR 347
0.0107
LEU 348
0.0106
LYS 349
0.0128
LEU 350
0.0125
LYS 351
0.0134
SER 352
0.0124
LEU 353
0.0104
LYS 354
0.0093
ARG 355
0.0076
LEU 356
0.0069
THR 357
0.0032
PHE 358
0.0028
THR 359
0.0036
SER 360
0.0068
ASN 361
0.0043
LYS 362
0.0066
GLY 363
0.0034
GLY 364
0.0007
ASN 365
0.0030
ALA 366
0.0062
PHE 367
0.0079
SER 368
0.0061
GLU 369
0.0069
VAL 370
0.0060
ASP 371
0.0099
LEU 372
0.0099
PRO 373
0.0120
SER 374
0.0122
LEU 375
0.0098
GLU 376
0.0093
PHE 377
0.0075
LEU 378
0.0061
ASP 379
0.0062
LEU 380
0.0071
SER 381
0.0095
ARG 382
0.0116
ASN 383
0.0123
GLY 384
0.0141
LEU 385
0.0123
SER 386
0.0137
PHE 387
0.0134
LYS 388
0.0153
GLY 389
0.0141
CYS 390
0.0107
CYS 391
0.0087
SER 392
0.0074
GLN 393
0.0070
SER 394
0.0073
ASP 395
0.0058
PHE 396
0.0037
GLY 397
0.0080
THR 398
0.0091
ILE 399
0.0106
SER 400
0.0106
LEU 401
0.0082
LYS 402
0.0085
TYR 403
0.0070
LEU 404
0.0055
ASP 405
0.0069
LEU 406
0.0081
SER 407
0.0087
PHE 408
0.0131
ASN 409
0.0146
GLY 410
0.0175
VAL 411
0.0174
ILE 412
0.0139
THR 413
0.0168
MET 414
0.0152
SER 415
0.0190
SER 416
0.0162
ASN 417
0.0101
PHE 418
0.0062
LEU 419
0.0075
GLY 420
0.0045
LEU 421
0.0044
GLU 422
0.0083
GLN 423
0.0088
LEU 424
0.0071
GLU 425
0.0082
HIS 426
0.0068
LEU 427
0.0036
ASP 428
0.0049
PHE 429
0.0045
GLN 430
0.0053
HIS 431
0.0066
SER 432
0.0086
ASN 433
0.0102
LEU 434
0.0107
LYS 435
0.0168
GLN 436
0.0215
MET 437
0.0173
SER 438
0.0230
GLU 439
0.0257
PHE 440
0.0244
SER 441
0.0204
VAL 442
0.0101
PHE 443
0.0068
LEU 444
0.0087
SER 445
0.0047
LEU 446
0.0044
ARG 447
0.0055
ASN 448
0.0058
LEU 449
0.0057
ILE 450
0.0062
TYR 451
0.0061
LEU 452
0.0040
ASP 453
0.0042
ILE 454
0.0028
SER 455
0.0053
HIS 456
0.0048
THR 457
0.0023
HIS 458
0.0073
THR 459
0.0132
ARG 460
0.0205
VAL 461
0.0251
ALA 462
0.0284
PHE 463
0.0266
ASN 464
0.0253
GLY 465
0.0228
ILE 466
0.0199
PHE 467
0.0089
ASN 468
0.0085
GLY 469
0.0062
LEU 470
0.0014
SER 471
0.0028
SER 472
0.0077
LEU 473
0.0060
GLU 474
0.0067
VAL 475
0.0061
LEU 476
0.0052
LYS 477
0.0063
MET 478
0.0080
ALA 479
0.0113
GLY 480
0.0132
ASN 481
0.0140
SER 482
0.0221
PHE 483
0.0253
GLN 484
0.0296
GLU 485
0.0329
ASN 486
0.0296
PHE 487
0.0245
LEU 488
0.0214
PRO 489
0.0201
ASP 490
0.0174
ILE 491
0.0177
PHE 492
0.0040
THR 493
0.0047
GLU 494
0.0082
LEU 495
0.0048
ARG 496
0.0092
ASN 497
0.0122
LEU 498
0.0095
THR 499
0.0108
PHE 500
0.0088
LEU 501
0.0061
ASP 502
0.0051
LEU 503
0.0079
SER 504
0.0119
GLN 505
0.0157
CYS 506
0.0154
GLN 507
0.0216
LEU 508
0.0191
GLU 509
0.0204
GLN 510
0.0181
LEU 511
0.0149
SER 512
0.0146
PRO 513
0.0105
THR 514
0.0066
ALA 515
0.0073
PHE 516
0.0039
ASN 517
0.0060
SER 518
0.0102
LEU 519
0.0107
SER 520
0.0158
SER 521
0.0180
LEU 522
0.0149
GLN 523
0.0161
VAL 524
0.0120
LEU 525
0.0078
ASN 526
0.0060
MET 527
0.0037
SER 528
0.0076
HIS 529
0.0109
ASN 530
0.0111
ASN 531
0.0146
PHE 532
0.0098
PHE 533
0.0109
SER 534
0.0097
LEU 535
0.0086
ASP 536
0.0064
THR 537
0.0111
PHE 538
0.0104
PRO 539
0.0078
TYR 540
0.0083
LYS 541
0.0101
CYS 542
0.0132
LEU 543
0.0147
ASN 544
0.0191
SER 545
0.0206
LEU 546
0.0178
GLN 547
0.0162
VAL 548
0.0126
LEU 549
0.0087
ASP 550
0.0063
TYR 551
0.0055
SER 552
0.0053
LEU 553
0.0061
ASN 554
0.0068
HIS 555
0.0070
ILE 556
0.0066
MET 557
0.0108
THR 558
0.0093
SER 559
0.0068
LYS 560
0.0082
LYS 561
0.0073
GLN 562
0.0136
GLU 563
0.0122
LEU 564
0.0104
GLN 565
0.0098
HIS 566
0.0096
PHE 567
0.0155
PRO 568
0.0170
SER 569
0.0221
SER 570
0.0219
LEU 571
0.0185
ALA 572
0.0172
PHE 573
0.0144
LEU 574
0.0122
ASN 575
0.0101
LEU 576
0.0082
THR 577
0.0109
GLN 578
0.0114
ASN 579
0.0107
ASP 580
0.0100
PHE 581
0.0096
ALA 582
0.0144
CYS 583
0.0112
THR 584
0.0131
CYS 585
0.0145
GLU 586
0.0188
HIS 587
0.0138
GLN 588
0.0139
SER 589
0.0156
PHE 590
0.0141
LEU 591
0.0120
GLN 592
0.0150
TRP 593
0.0149
ILE 594
0.0174
LYS 595
0.0175
ASP 596
0.0157
GLN 597
0.0183
ARG 598
0.0201
GLN 599
0.0194
LEU 600
0.0191
LEU 601
0.0207
VAL 602
0.0166
GLU 603
0.0175
VAL 604
0.0163
GLU 605
0.0175
ARG 606
0.0176
MET 607
0.0161
GLU 608
0.0125
CYS 609
0.0121
ALA 610
0.0153
THR 611
0.0186
PRO 612
0.0251
SER 613
0.0315
ASP 614
0.0283
LYS 615
0.0136
GLN 616
0.0161
GLY 617
0.0092
MET 618
0.0072
PRO 619
0.0116
VAL 620
0.0132
LEU 621
0.0169
SER 622
0.0134
LEU 623
0.0105
ASN 624
0.0094
ILE 625
0.0118
THR 626
0.0094
CYS 627
0.0190
GLY 1
0.0009
ILE 2
0.0007
ILE 3
0.0011
ASN 4
0.0007
THR 5
0.0004
LEU 6
0.0007
GLN 7
0.0005
LYS 8
0.0005
TYR 9
0.0010
TYR 10
0.0009
CYS 11
0.0004
ARG 12
0.0006
VAL 13
0.0002
ARG 14
0.0003
GLY 15
0.0007
GLY 16
0.0007
ARG 17
0.0005
CYS 18
0.0004
ALA 19
0.0002
VAL 20
0.0003
LEU 21
0.0008
SER 22
0.0009
CYS 23
0.0004
LEU 24
0.0006
PRO 25
0.0005
LYS 26
0.0006
GLU 27
0.0004
GLU 28
0.0004
GLN 29
0.0006
ILE 30
0.0010
GLY 31
0.0006
LYS 32
0.0005
CYS 33
0.0004
SER 34
0.0004
THR 35
0.0003
ARG 36
0.0001
GLY 37
0.0002
ARG 38
0.0001
LYS 39
0.0003
CYS 40
0.0005
CYS 41
0.0006
ARG 42
0.0007
ARG 43
0.0007
LYS 44
0.0006
LYS 45
0.0009
GLU 46
0.0011
ALA 47
0.0007
ALA 48
0.0008
ALA 49
0.0012
LYS 50
0.0010
ALA 51
0.0009
ALA 52
0.0017
ILE 53
0.0014
ALA 54
0.0006
TYR 55
0.0013
GLY 56
0.0015
LEU 57
0.0021
ASP 58
0.0018
ARG 59
0.0012
ALA 60
0.0015
ALA 61
0.0014
TYR 62
0.0016
ALA 63
0.0016
ASP 64
0.0015
LYS 65
0.0015
LYS 66
0.0027
LYS 67
0.0026
VAL 68
0.0034
LEU 69
0.0039
ASP 70
0.0040
LYS 71
0.0020
GLY 72
0.0009
PRO 73
0.0026
GLY 74
0.0033
PRO 75
0.0058
GLY 76
0.0035
ALA 77
0.0020
CYS 78
0.0013
GLU 79
0.0008
ARG 80
0.0018
ALA 81
0.0009
LYS 82
0.0017
ARG 83
0.0025
THR 84
0.0021
LEU 85
0.0018
SER 86
0.0018
SER 87
0.0008
SER 88
0.0019
THR 89
0.0031
GLN 90
0.0030
ALA 91
0.0029
GLY 92
0.0022
PRO 93
0.0025
GLY 94
0.0011
PRO 95
0.0024
GLY 96
0.0036
ALA 97
0.0028
PHE 98
0.0013
ASN 99
0.0015
MET 100
0.0014
LYS 101
0.0020
SER 102
0.0015
ALA 103
0.0034
VAL 104
0.0043
GLU 105
0.0033
ASP 106
0.0038
GLU 107
0.0049
GLY 108
0.0026
LEU 109
0.0030
LYS 110
0.0045
GLY 111
0.0029
GLY 112
0.0036
PRO 113
0.0061
GLY 114
0.0053
PRO 115
0.0017
GLY 116
0.0026
ALA 117
0.0030
LEU 118
0.0042
GLU 119
0.0042
SER 120
0.0037
TYR 121
0.0018
ALA 122
0.0024
PHE 123
0.0024
ASN 124
0.0012
MET 125
0.0009
LYS 126
0.0012
SER 127
0.0008
ALA 128
0.0010
VAL 129
0.0007
GLU 130
0.0005
ASP 131
0.0009
LYS 132
0.0006
LYS 133
0.0012
GLN 134
0.0015
ASP 135
0.0010
PHE 136
0.0010
PHE 137
0.0004
ASN 138
0.0009
GLY 139
0.0010
ARG 140
0.0004
ASP 141
0.0012
LEU 142
0.0014
ASN 143
0.0009
LYS 144
0.0011
SER 145
0.0016
ILE 146
0.0003
ASN 147
0.0006
LYS 148
0.0010
LYS 149
0.0008
LYS 150
0.0008
SER 151
0.0009
THR 152
0.0011
GLY 153
0.0010
LYS 154
0.0007
ALA 155
0.0010
ASN 156
0.0007
LYS 157
0.0014
ILE 158
0.0021
THR 159
0.0019
ILE 160
0.0019
THR 161
0.0020
ASN 162
0.0019
ASP 163
0.0016
LYS 164
0.0016
GLY 165
0.0019
ARG 166
0.0020
LEU 167
0.0013
SER 168
0.0006
LYS 169
0.0014
GLU 170
0.0012
GLU 171
0.0005
ILE 172
0.0018
GLU 173
0.0019
ARG 174
0.0007
MET 175
0.0016
VAL 176
0.0011
GLN 177
0.0011
GLU 178
0.0011
ALA 179
0.0008
GLU 180
0.0004
LYS 181
0.0005
TYR 182
0.0012
LYS 183
0.0013
ALA 184
0.0007
GLU 185
0.0009
ASP 186
0.0008
GLU 187
0.0011
VAL 188
0.0014
GLN 189
0.0012
ARG 190
0.0009
GLU 191
0.0009
ARG 192
0.0006
VAL 193
0.0011
SER 194
0.0015
ALA 195
0.0014
LYS 196
0.0014
ASN 197
0.0008
HIS 198
0.0007
HIS 199
0.0009
HIS 200
0.0009
HIS 201
0.0022
HIS 202
0.0019
HIS 203
0.0008
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.