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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 = 0.0977
ASN 8
0.0977
SER 9
0.0734
PHE 10
0.0361
HIS 11
0.0411
PHE 12
0.0231
LYS 13
0.0149
GLU 14
0.0086
ALA 15
0.0081
TRP 16
0.0092
LYS 17
0.0198
HIS 18
0.0283
ALA 19
0.0215
ILE 20
0.0114
GLN 21
0.0229
LYS 22
0.0181
ALA 23
0.0144
LYS 24
0.0200
HIS 25
0.0117
MET 26
0.0362
PRO 27
0.0344
ASP 28
0.0273
PRO 29
0.0213
TRP 30
0.0161
ALA 31
0.0162
GLU 32
0.0146
PHE 33
0.0133
HIS 34
0.0109
LEU 35
0.0124
GLU 36
0.0124
ASP 37
0.0152
ILE 38
0.0105
ALA 39
0.0178
THR 40
0.0183
GLU 41
0.0135
ARG 42
0.0108
ALA 43
0.0114
THR 44
0.0159
ARG 45
0.0188
HIS 46
0.0225
ARG 47
0.0245
TYR 48
0.0219
ASN 49
0.0166
ALA 50
0.0176
VAL 51
0.0203
THR 52
0.0313
GLY 53
0.0238
GLU 54
0.0285
TRP 55
0.0311
LEU 56
0.0244
ASP 57
0.0219
ASP 58
0.0179
GLU 59
0.0110
VAL 60
0.0151
LEU 61
0.0184
ILE 62
0.0135
LYS 63
0.0111
MET 64
0.0105
ALA 65
0.0069
SER 66
0.0321
GLN 67
0.0370
PRO 68
0.0254
PHE 69
0.0252
GLY 70
0.0323
ARG 71
0.0422
GLY 72
0.0467
ALA 73
0.0447
MET 74
0.0198
ARG 75
0.0161
GLU 76
0.0172
CYS 77
0.0161
PHE 78
0.0135
ARG 79
0.0111
THR 80
0.0107
LYS 81
0.0106
LYS 82
0.0122
LEU 83
0.0188
SER 84
0.0169
ASN 85
0.0183
PHE 86
0.0126
LEU 87
0.0106
HIS 88
0.0115
ALA 89
0.0234
GLN 90
0.0172
GLN 91
0.0275
TRP 92
0.0166
LYS 93
0.0177
GLY 94
0.0135
ALA 95
0.0122
SER 96
0.0131
ASN 97
0.0152
TYR 98
0.0100
VAL 99
0.0087
ALA 100
0.0068
LYS 101
0.0094
ARG 102
0.0085
TYR 103
0.0078
ILE 104
0.0098
GLU 105
0.0147
PRO 106
0.0110
VAL 107
0.0235
ASP 108
0.0238
ARG 109
0.0204
ASP 110
0.0229
VAL 111
0.0201
TYR 112
0.0169
PHE 113
0.0214
GLU 114
0.0192
ASP 115
0.0203
VAL 116
0.0205
ARG 117
0.0180
LEU 118
0.0164
GLN 119
0.0132
MET 120
0.0109
GLU 121
0.0092
ALA 122
0.0091
LYS 123
0.0084
LEU 124
0.0037
TRP 125
0.0044
GLY 126
0.0065
GLU 127
0.0067
GLU 128
0.0041
TYR 129
0.0036
ASN 130
0.0063
ARG 131
0.0075
HIS 132
0.0059
LYS 133
0.0084
PRO 134
0.0061
PRO 135
0.0075
LYS 136
0.0080
GLN 137
0.0089
VAL 138
0.0091
ASP 139
0.0089
ILE 140
0.0086
MET 141
0.0086
GLN 142
0.0081
MET 143
0.0124
CYS 144
0.0143
ILE 145
0.0174
ILE 146
0.0141
GLU 147
0.0110
LEU 148
0.0062
LYS 149
0.0076
ASP 150
0.0083
ARG 151
0.0066
PRO 152
0.0140
GLY 153
0.0070
LYS 154
0.0070
PRO 155
0.0043
LEU 156
0.0071
PHE 157
0.0078
HIS 158
0.0089
LEU 159
0.0055
GLU 160
0.0041
HIS 161
0.0118
TYR 162
0.0116
ILE 163
0.0098
GLU 164
0.0157
GLY 165
0.0124
LYS 166
0.0083
TYR 167
0.0036
ILE 168
0.0039
LYS 169
0.0053
TYR 170
0.0050
ASN 171
0.0056
SER 172
0.0050
ASN 173
0.0057
SER 174
0.0058
GLY 175
0.0063
PHE 176
0.0068
VAL 177
0.0073
ARG 178
0.0081
ASP 179
0.0080
ASP 180
0.0133
ASN 181
0.0151
ILE 182
0.0084
ARG 183
0.0080
LEU 184
0.0086
THR 185
0.0019
PRO 186
0.0024
GLN 187
0.0030
ALA 188
0.0017
PHE 189
0.0014
SER 190
0.0016
HIS 191
0.0017
PHE 192
0.0018
THR 193
0.0018
PHE 194
0.0024
GLU 195
0.0020
ARG 196
0.0026
SER 197
0.0059
GLY 198
0.0042
HIS 199
0.0041
GLN 200
0.0053
LEU 201
0.0053
ILE 202
0.0054
VAL 203
0.0066
VAL 204
0.0066
ASP 205
0.0066
ILE 206
0.0050
GLN 207
0.0036
GLY 208
0.0019
VAL 209
0.0035
GLY 210
0.0011
ASP 211
0.0034
LEU 212
0.0063
TYR 213
0.0057
THR 214
0.0059
ASP 215
0.0090
PRO 216
0.0094
GLN 217
0.0086
ILE 218
0.0084
HIS 219
0.0069
THR 220
0.0070
GLU 221
0.0068
THR 222
0.0051
GLY 223
0.0044
THR 224
0.0169
ASP 225
0.0131
PHE 226
0.0100
GLY 227
0.0101
ASP 228
0.0187
GLY 229
0.0107
ASN 230
0.0045
LEU 231
0.0041
GLY 232
0.0048
VAL 233
0.0042
ARG 234
0.0049
GLY 235
0.0052
MET 236
0.0045
ALA 237
0.0053
LEU 238
0.0052
PHE 239
0.0035
PHE 240
0.0039
TYR 241
0.0041
SER 242
0.0041
HIS 243
0.0047
ALA 244
0.0049
CYS 245
0.0045
ASN 246
0.0098
ARG 247
0.0139
ILE 248
0.0072
CYS 249
0.0050
GLU 250
0.0058
SER 251
0.0040
MET 252
0.0016
GLY 253
0.0035
LEU 254
0.0014
ALA 255
0.0019
PRO 256
0.0033
PHE 257
0.0045
ASP 258
0.0048
LEU 259
0.0058
SER 260
0.0070
PRO 261
0.0067
ARG 262
0.0049
GLU 263
0.0063
ARG 264
0.0070
ASP 265
0.0063
ALA 266
0.0067
VAL 267
0.0102
ASN 268
0.0114
GLN 269
0.0135
ASN 270
0.0144
THR 271
0.0213
LYS 272
0.0201
LEU 273
0.0102
LEU 274
0.0160
GLN 275
0.0269
SER 276
0.0151
ALA 277
0.0077
LYS 278
0.0154
ILE 280
0.0223
LEU 281
0.0181
ARG 282
0.0229
GLY 283
0.0094
THR 284
0.0061
GLU 285
0.0052
GLU 286
0.0064
LYS 287
0.0050
CYS 288
0.0037
HIS 426
0.0180
LEU 427
0.0194
PRO 428
0.0107
ARG 429
0.0031
ALA 430
0.0027
SER 431
0.0017
ALA 432
0.0024
VAL 433
0.0040
ALA 434
0.0063
LEU 435
0.0072
GLU 436
0.0052
VAL 437
0.0079
GLN 438
0.0108
ARG 439
0.0071
LEU 440
0.0066
ASN 441
0.0086
ALA 442
0.0098
LEU 443
0.0109
ASP 444
0.0133
LEU 445
0.0093
GLU 446
0.0185
LYS 448
0.0133
ILE 449
0.0098
GLY 450
0.0098
LYS 451
0.0076
SER 452
0.0053
ILE 453
0.0047
LEU 454
0.0021
GLY 455
0.0019
LYS 456
0.0026
VAL 457
0.0030
HIS 458
0.0034
LEU 459
0.0036
ALA 460
0.0051
MET 461
0.0053
VAL 462
0.0060
ARG 463
0.0063
TYR 464
0.0062
HIS 465
0.0055
GLU 466
0.0079
GLY 467
0.0104
GLY 468
0.0084
ARG 469
0.0074
PHE 470
0.0030
CYS 471
0.0072
GLU 472
0.0238
LYS 473
0.0227
GLU 475
0.0177
GLU 476
0.0130
TRP 477
0.0067
ASP 478
0.0020
GLN 479
0.0059
GLU 480
0.0072
SER 481
0.0056
ALA 482
0.0062
VAL 483
0.0070
PHE 484
0.0055
HIS 485
0.0051
LEU 486
0.0051
GLU 487
0.0017
HIS 488
0.0014
ALA 489
0.0013
ALA 490
0.0030
ASN 491
0.0040
LEU 492
0.0047
GLY 493
0.0043
GLU 494
0.0030
LEU 495
0.0028
GLU 496
0.0025
ALA 497
0.0021
ILE 498
0.0020
VAL 499
0.0029
GLY 500
0.0036
LEU 501
0.0029
GLY 502
0.0044
LEU 503
0.0043
MET 504
0.0050
TYR 505
0.0043
SER 506
0.0050
GLN 507
0.0075
LEU 508
0.0058
PRO 509
0.0059
HIS 510
0.0057
HIS 511
0.0070
ILE 512
0.0067
LEU 513
0.0081
ALA 514
0.0068
ASP 515
0.0056
VAL 516
0.0064
SER 517
0.0094
LEU 518
0.0098
LYS 519
0.0128
GLU 520
0.0057
THR 521
0.0103
GLU 522
0.0158
GLU 523
0.0091
ASN 524
0.0053
LYS 525
0.0062
THR 526
0.0048
LYS 527
0.0023
GLY 528
0.0023
PHE 529
0.0027
ASP 530
0.0028
TYR 531
0.0022
LEU 532
0.0028
LEU 533
0.0021
LYS 534
0.0027
ALA 535
0.0034
ALA 536
0.0039
GLU 537
0.0033
ALA 538
0.0045
GLY 539
0.0045
ASP 540
0.0049
ARG 541
0.0056
GLN 542
0.0051
SER 543
0.0052
MET 544
0.0059
ILE 545
0.0055
LEU 546
0.0054
VAL 547
0.0044
ALA 548
0.0050
ARG 549
0.0055
ALA 550
0.0036
PHE 551
0.0034
ASP 552
0.0041
SER 553
0.0051
GLY 554
0.0038
GLN 555
0.0071
ASN 556
0.0053
LEU 557
0.0045
SER 558
0.0086
PRO 559
0.0151
ASP 560
0.0161
ARG 561
0.0142
CYS 562
0.0049
GLN 563
0.0044
ASP 564
0.0052
TRP 565
0.0045
LEU 566
0.0045
GLU 567
0.0043
ALA 568
0.0047
LEU 569
0.0036
HIS 570
0.0048
TRP 571
0.0054
TYR 572
0.0049
ASN 573
0.0056
THR 574
0.0085
ALA 575
0.0070
LEU 576
0.0072
GLU 577
0.0134
MET 578
0.0117
THR 579
0.0091
GLU 593
0.0034
PRO 594
0.0044
ARG 595
0.0048
TYR 596
0.0032
MET 597
0.0025
MET 598
0.0031
LEU 599
0.0024
ALA 600
0.0023
ARG 601
0.0017
GLU 602
0.0014
ALA 603
0.0022
GLU 604
0.0020
MET 605
0.0023
LEU 606
0.0031
PHE 607
0.0020
THR 608
0.0051
GLY 609
0.0042
GLY 610
0.0043
TYR 611
0.0065
GLY 612
0.0054
LEU 613
0.0046
GLU 614
0.0087
LYS 615
0.0060
ASP 616
0.0059
PRO 617
0.0031
GLN 618
0.0042
ARG 619
0.0047
SER 620
0.0028
GLY 621
0.0034
ASP 622
0.0045
LEU 623
0.0007
TYR 624
0.0006
THR 625
0.0011
GLN 626
0.0024
ALA 627
0.0024
ALA 628
0.0023
GLU 629
0.0029
ALA 630
0.0029
ALA 631
0.0030
MET 632
0.0043
GLU 633
0.0068
ALA 634
0.0045
MET 635
0.0039
LYS 636
0.0047
GLY 637
0.0060
ARG 638
0.0072
LEU 639
0.0039
ALA 640
0.0036
ASN 641
0.0041
GLN 642
0.0028
TYR 643
0.0032
TYR 644
0.0032
GLN 645
0.0031
LYS 646
0.0031
ALA 647
0.0040
GLU 648
0.0062
GLU 649
0.0051
ALA 650
0.0034
TRP 651
0.0044
ALA 652
0.0047
GLN 653
0.0038
MET 654
0.0027
GLU 655
0.0047
GLU 656
0.0056
ASP 734
0.0202
THR 735
0.0113
ASP 736
0.0212
SER 737
0.0107
GLU 738
0.0073
GLU 739
0.0074
GLU 740
0.0117
ILE 741
0.0096
ARG 742
0.0070
GLU 743
0.0024
ALA 744
0.0023
PHE 745
0.0030
ARG 746
0.0051
VAL 747
0.0050
PHE 748
0.0048
ASP 749
0.0082
LYS 750
0.0078
ASP 751
0.0099
GLY 752
0.0116
ASN 753
0.0133
GLY 754
0.0138
TYR 755
0.0131
ILE 756
0.0083
SER 757
0.0129
ALA 758
0.0132
ALA 759
0.0122
GLU 760
0.0105
LEU 761
0.0085
ARG 762
0.0087
HIS 763
0.0135
VAL 764
0.0152
MET 765
0.0171
THR 766
0.0280
ASN 767
0.0343
LEU 768
0.0287
GLY 769
0.0430
GLU 770
0.0399
LYS 771
0.0489
LEU 772
0.0311
THR 773
0.0201
ASP 774
0.0292
GLU 775
0.0456
GLU 776
0.0322
VAL 777
0.0203
ASP 778
0.0300
GLU 779
0.0283
MET 780
0.0192
ILE 781
0.0172
ARG 782
0.0156
GLU 783
0.0138
ALA 784
0.0089
ASP 785
0.0058
ILE 786
0.0071
ASP 787
0.0183
GLY 788
0.0315
ASP 789
0.0355
GLY 790
0.0318
GLN 791
0.0129
VAL 792
0.0056
ASN 793
0.0082
TYR 794
0.0100
GLU 795
0.0129
GLU 796
0.0100
PHE 797
0.0110
VAL 798
0.0165
GLN 799
0.0197
MET 800
0.0158
MET 801
0.0119
THR 802
0.0095
ALA 803
0.0110
LYS 804
0.0731
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.