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 = 0.0634
ASN 8
0.0146
SER 9
0.0158
PHE 10
0.0153
HIS 11
0.0128
PHE 12
0.0115
LYS 13
0.0108
GLU 14
0.0101
ALA 15
0.0097
TRP 16
0.0085
LYS 17
0.0080
HIS 18
0.0091
ALA 19
0.0105
ILE 20
0.0104
GLN 21
0.0088
LYS 22
0.0128
ALA 23
0.0154
LYS 24
0.0120
HIS 25
0.0169
MET 26
0.0168
PRO 27
0.0127
ASP 28
0.0100
PRO 29
0.0158
TRP 30
0.0096
ALA 31
0.0073
GLU 32
0.0155
PHE 33
0.0163
HIS 34
0.0077
LEU 35
0.0095
GLU 36
0.0090
ASP 37
0.0090
ILE 38
0.0084
ALA 39
0.0114
THR 40
0.0114
GLU 41
0.0103
ARG 42
0.0085
ALA 43
0.0056
THR 44
0.0135
ARG 45
0.0154
HIS 46
0.0169
ARG 47
0.0192
TYR 48
0.0199
ASN 49
0.0308
ALA 50
0.0296
VAL 51
0.0634
THR 52
0.0278
GLY 53
0.0152
GLU 54
0.0353
TRP 55
0.0397
LEU 56
0.0489
ASP 57
0.0360
ASP 58
0.0320
GLU 59
0.0091
VAL 60
0.0123
LEU 61
0.0142
ILE 62
0.0102
LYS 63
0.0083
MET 64
0.0085
ALA 65
0.0070
SER 66
0.0228
GLN 67
0.0240
PRO 68
0.0137
PHE 69
0.0143
GLY 70
0.0147
ARG 71
0.0114
GLY 72
0.0178
ALA 73
0.0270
MET 74
0.0132
ARG 75
0.0119
GLU 76
0.0099
CYS 77
0.0114
PHE 78
0.0112
ARG 79
0.0128
THR 80
0.0085
LYS 81
0.0082
LYS 82
0.0098
LEU 83
0.0154
SER 84
0.0125
ASN 85
0.0113
PHE 86
0.0045
LEU 87
0.0071
HIS 88
0.0109
ALA 89
0.0205
GLN 90
0.0156
GLN 91
0.0223
TRP 92
0.0131
LYS 93
0.0134
GLY 94
0.0106
ALA 95
0.0101
SER 96
0.0109
ASN 97
0.0112
TYR 98
0.0079
VAL 99
0.0073
ALA 100
0.0055
LYS 101
0.0109
ARG 102
0.0107
TYR 103
0.0115
ILE 104
0.0169
GLU 105
0.0192
PRO 106
0.0246
VAL 107
0.0179
ASP 108
0.0175
ARG 109
0.0100
ASP 110
0.0129
VAL 111
0.0140
TYR 112
0.0120
PHE 113
0.0092
GLU 114
0.0110
ASP 115
0.0149
VAL 116
0.0140
ARG 117
0.0122
LEU 118
0.0130
GLN 119
0.0119
MET 120
0.0123
GLU 121
0.0140
ALA 122
0.0094
LYS 123
0.0084
LEU 124
0.0131
TRP 125
0.0093
GLY 126
0.0101
GLU 127
0.0124
GLU 128
0.0139
TYR 129
0.0114
ASN 130
0.0155
ARG 131
0.0212
HIS 132
0.0176
LYS 133
0.0208
PRO 134
0.0136
PRO 135
0.0149
LYS 136
0.0129
GLN 137
0.0140
VAL 138
0.0106
ASP 139
0.0084
ILE 140
0.0062
MET 141
0.0061
GLN 142
0.0055
MET 143
0.0118
CYS 144
0.0101
ILE 145
0.0093
ILE 146
0.0084
GLU 147
0.0054
LEU 148
0.0047
LYS 149
0.0077
ASP 150
0.0188
ARG 151
0.0188
PRO 152
0.0334
GLY 153
0.0269
LYS 154
0.0113
PRO 155
0.0045
LEU 156
0.0041
PHE 157
0.0057
HIS 158
0.0072
LEU 159
0.0053
GLU 160
0.0052
HIS 161
0.0104
TYR 162
0.0118
ILE 163
0.0148
GLU 164
0.0296
GLY 165
0.0243
LYS 166
0.0329
TYR 167
0.0223
ILE 168
0.0207
LYS 169
0.0183
TYR 170
0.0123
ASN 171
0.0128
SER 172
0.0159
ASN 173
0.0104
SER 174
0.0108
GLY 175
0.0126
PHE 176
0.0201
VAL 177
0.0137
ARG 178
0.0127
ASP 179
0.0091
ASP 180
0.0184
ASN 181
0.0259
ILE 182
0.0082
ARG 183
0.0106
LEU 184
0.0128
THR 185
0.0091
PRO 186
0.0096
GLN 187
0.0074
ALA 188
0.0052
PHE 189
0.0049
SER 190
0.0047
HIS 191
0.0038
PHE 192
0.0032
THR 193
0.0036
PHE 194
0.0026
GLU 195
0.0020
ARG 196
0.0066
SER 197
0.0039
GLY 198
0.0030
HIS 199
0.0008
GLN 200
0.0024
LEU 201
0.0022
ILE 202
0.0022
VAL 203
0.0033
VAL 204
0.0038
ASP 205
0.0071
ILE 206
0.0100
GLN 207
0.0131
GLY 208
0.0154
VAL 209
0.0166
GLY 210
0.0141
ASP 211
0.0109
LEU 212
0.0099
TYR 213
0.0093
THR 214
0.0088
ASP 215
0.0033
PRO 216
0.0031
GLN 217
0.0048
ILE 218
0.0069
HIS 219
0.0055
THR 220
0.0043
GLU 221
0.0062
THR 222
0.0108
GLY 223
0.0124
THR 224
0.0223
ASP 225
0.0159
PHE 226
0.0157
GLY 227
0.0242
ASP 228
0.0257
GLY 229
0.0202
ASN 230
0.0116
LEU 231
0.0078
GLY 232
0.0057
VAL 233
0.0038
ARG 234
0.0040
GLY 235
0.0054
MET 236
0.0055
ALA 237
0.0070
LEU 238
0.0084
PHE 239
0.0087
PHE 240
0.0084
TYR 241
0.0093
SER 242
0.0115
HIS 243
0.0102
ALA 244
0.0125
CYS 245
0.0090
ASN 246
0.0111
ARG 247
0.0128
ILE 248
0.0082
CYS 249
0.0089
GLU 250
0.0096
SER 251
0.0066
MET 252
0.0057
GLY 253
0.0110
LEU 254
0.0060
ALA 255
0.0055
PRO 256
0.0049
PHE 257
0.0103
ASP 258
0.0103
LEU 259
0.0095
SER 260
0.0092
PRO 261
0.0050
ARG 262
0.0118
GLU 263
0.0082
ARG 264
0.0084
ASP 265
0.0117
ALA 266
0.0098
VAL 267
0.0091
ASN 268
0.0089
GLN 269
0.0301
ASN 270
0.0327
THR 271
0.0186
LYS 272
0.0249
LEU 273
0.0253
LEU 274
0.0230
GLN 275
0.0282
SER 276
0.0333
ALA 277
0.0320
LYS 278
0.0272
ILE 280
0.0129
LEU 281
0.0154
ARG 282
0.0340
GLY 283
0.0193
THR 284
0.0139
GLU 285
0.0093
GLU 286
0.0116
LYS 287
0.0099
CYS 288
0.0108
HIS 426
0.0147
LEU 427
0.0121
PRO 428
0.0077
ARG 429
0.0025
ALA 430
0.0034
SER 431
0.0048
ALA 432
0.0087
VAL 433
0.0099
ALA 434
0.0123
LEU 435
0.0133
GLU 436
0.0095
VAL 437
0.0079
GLN 438
0.0117
ARG 439
0.0099
LEU 440
0.0053
ASN 441
0.0072
ALA 442
0.0151
LEU 443
0.0184
ASP 444
0.0123
LEU 445
0.0092
GLU 446
0.0045
LYS 448
0.0031
ILE 449
0.0039
GLY 450
0.0050
LYS 451
0.0046
SER 452
0.0041
ILE 453
0.0034
LEU 454
0.0053
GLY 455
0.0046
LYS 456
0.0045
VAL 457
0.0061
HIS 458
0.0067
LEU 459
0.0051
ALA 460
0.0053
MET 461
0.0065
VAL 462
0.0070
ARG 463
0.0047
TYR 464
0.0038
HIS 465
0.0053
GLU 466
0.0080
GLY 467
0.0082
GLY 468
0.0067
ARG 469
0.0047
PHE 470
0.0053
CYS 471
0.0121
GLU 472
0.0204
LYS 473
0.0261
GLU 475
0.0448
GLU 476
0.0341
TRP 477
0.0136
ASP 478
0.0051
GLN 479
0.0119
GLU 480
0.0198
SER 481
0.0121
ALA 482
0.0083
VAL 483
0.0112
PHE 484
0.0119
HIS 485
0.0086
LEU 486
0.0065
GLU 487
0.0070
HIS 488
0.0075
ALA 489
0.0056
ALA 490
0.0049
ASN 491
0.0059
LEU 492
0.0060
GLY 493
0.0055
GLU 494
0.0044
LEU 495
0.0045
GLU 496
0.0063
ALA 497
0.0024
ILE 498
0.0025
VAL 499
0.0039
GLY 500
0.0037
LEU 501
0.0034
GLY 502
0.0037
LEU 503
0.0051
MET 504
0.0068
TYR 505
0.0065
SER 506
0.0039
GLN 507
0.0123
LEU 508
0.0062
PRO 509
0.0122
HIS 510
0.0131
HIS 511
0.0162
ILE 512
0.0113
LEU 513
0.0161
ALA 514
0.0195
ASP 515
0.0232
VAL 516
0.0207
SER 517
0.0164
LEU 518
0.0266
LYS 519
0.0416
GLU 520
0.0163
THR 521
0.0155
GLU 522
0.0341
GLU 523
0.0203
ASN 524
0.0119
LYS 525
0.0104
THR 526
0.0088
LYS 527
0.0070
GLY 528
0.0062
PHE 529
0.0067
ASP 530
0.0054
TYR 531
0.0040
LEU 532
0.0039
LEU 533
0.0023
LYS 534
0.0036
ALA 535
0.0056
ALA 536
0.0054
GLU 537
0.0044
ALA 538
0.0078
GLY 539
0.0074
ASP 540
0.0072
ARG 541
0.0085
GLN 542
0.0059
SER 543
0.0067
MET 544
0.0119
ILE 545
0.0122
LEU 546
0.0117
VAL 547
0.0114
ALA 548
0.0156
ARG 549
0.0169
ALA 550
0.0104
PHE 551
0.0064
ASP 552
0.0104
SER 553
0.0161
GLY 554
0.0157
GLN 555
0.0258
ASN 556
0.0185
LEU 557
0.0152
SER 558
0.0206
PRO 559
0.0355
ASP 560
0.0354
ARG 561
0.0314
CYS 562
0.0141
GLN 563
0.0051
ASP 564
0.0091
TRP 565
0.0129
LEU 566
0.0178
GLU 567
0.0127
ALA 568
0.0148
LEU 569
0.0161
HIS 570
0.0149
TRP 571
0.0134
TYR 572
0.0141
ASN 573
0.0136
THR 574
0.0155
ALA 575
0.0109
LEU 576
0.0118
GLU 577
0.0269
MET 578
0.0217
THR 579
0.0237
GLU 593
0.0269
PRO 594
0.0238
ARG 595
0.0158
TYR 596
0.0046
MET 597
0.0083
MET 598
0.0097
LEU 599
0.0024
ALA 600
0.0053
ARG 601
0.0085
GLU 602
0.0095
ALA 603
0.0083
GLU 604
0.0093
MET 605
0.0104
LEU 606
0.0110
PHE 607
0.0055
THR 608
0.0086
GLY 609
0.0108
GLY 610
0.0103
TYR 611
0.0105
GLY 612
0.0154
LEU 613
0.0179
GLU 614
0.0239
LYS 615
0.0148
ASP 616
0.0143
PRO 617
0.0029
GLN 618
0.0043
ARG 619
0.0091
SER 620
0.0058
GLY 621
0.0063
ASP 622
0.0081
LEU 623
0.0029
TYR 624
0.0045
THR 625
0.0060
GLN 626
0.0059
ALA 627
0.0055
ALA 628
0.0057
GLU 629
0.0081
ALA 630
0.0120
ALA 631
0.0111
MET 632
0.0174
GLU 633
0.0336
ALA 634
0.0194
MET 635
0.0160
LYS 636
0.0108
GLY 637
0.0093
ARG 638
0.0198
LEU 639
0.0133
ALA 640
0.0043
ASN 641
0.0062
GLN 642
0.0069
TYR 643
0.0065
TYR 644
0.0067
GLN 645
0.0071
LYS 646
0.0077
ALA 647
0.0087
GLU 648
0.0095
GLU 649
0.0076
ALA 650
0.0049
TRP 651
0.0066
ALA 652
0.0077
GLN 653
0.0055
MET 654
0.0067
GLU 655
0.0075
GLU 656
0.0193
ASP 734
0.0159
THR 735
0.0079
ASP 736
0.0104
SER 737
0.0061
GLU 738
0.0047
GLU 739
0.0025
GLU 740
0.0043
ILE 741
0.0056
ARG 742
0.0028
GLU 743
0.0017
ALA 744
0.0047
PHE 745
0.0046
ARG 746
0.0006
VAL 747
0.0044
PHE 748
0.0035
ASP 749
0.0046
LYS 750
0.0043
ASP 751
0.0056
GLY 752
0.0081
ASN 753
0.0073
GLY 754
0.0067
TYR 755
0.0041
ILE 756
0.0043
SER 757
0.0055
ALA 758
0.0066
ALA 759
0.0065
GLU 760
0.0063
LEU 761
0.0061
ARG 762
0.0065
HIS 763
0.0077
VAL 764
0.0065
MET 765
0.0071
THR 766
0.0098
ASN 767
0.0116
LEU 768
0.0116
GLY 769
0.0122
GLU 770
0.0107
LYS 771
0.0140
LEU 772
0.0096
THR 773
0.0081
ASP 774
0.0067
GLU 775
0.0079
GLU 776
0.0084
VAL 777
0.0073
ASP 778
0.0067
GLU 779
0.0050
MET 780
0.0057
ILE 781
0.0062
ARG 782
0.0070
GLU 783
0.0053
ALA 784
0.0069
ASP 785
0.0081
ILE 786
0.0051
ASP 787
0.0076
GLY 788
0.0152
ASP 789
0.0127
GLY 790
0.0131
GLN 791
0.0069
VAL 792
0.0056
ASN 793
0.0046
TYR 794
0.0053
GLU 795
0.0056
GLU 796
0.0071
PHE 797
0.0098
VAL 798
0.0095
GLN 799
0.0105
MET 800
0.0123
MET 801
0.0133
THR 802
0.0137
ALA 803
0.0173
LYS 804
0.0174
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.