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 = 0.1326
ASN 8
0.0163
SER 9
0.0130
PHE 10
0.0037
HIS 11
0.0060
PHE 12
0.0038
LYS 13
0.0035
GLU 14
0.0034
ALA 15
0.0032
TRP 16
0.0028
LYS 17
0.0031
HIS 18
0.0030
ALA 19
0.0033
ILE 20
0.0040
GLN 21
0.0043
LYS 22
0.0043
ALA 23
0.0063
LYS 24
0.0078
HIS 25
0.0086
MET 26
0.0094
PRO 27
0.0100
ASP 28
0.0103
PRO 29
0.0068
TRP 30
0.0071
ALA 31
0.0183
GLU 32
0.0340
PHE 33
0.0240
HIS 34
0.0183
LEU 35
0.0059
GLU 36
0.0039
ASP 37
0.0040
ILE 38
0.0055
ALA 39
0.0087
THR 40
0.0087
GLU 41
0.0097
ARG 42
0.0113
ALA 43
0.0073
THR 44
0.0048
ARG 45
0.0049
HIS 46
0.0060
ARG 47
0.0099
TYR 48
0.0099
ASN 49
0.0129
ALA 50
0.0144
VAL 51
0.0214
THR 52
0.0206
GLY 53
0.0142
GLU 54
0.0175
TRP 55
0.0160
LEU 56
0.0075
ASP 57
0.0070
ASP 58
0.0056
GLU 59
0.0059
VAL 60
0.0041
LEU 61
0.0056
ILE 62
0.0022
LYS 63
0.0018
MET 64
0.0055
ALA 65
0.0199
SER 66
0.0667
GLN 67
0.0779
PRO 68
0.0297
PHE 69
0.0393
GLY 70
0.0332
ARG 71
0.0238
GLY 72
0.0404
ALA 73
0.0484
MET 74
0.0160
ARG 75
0.0102
GLU 76
0.0102
CYS 77
0.0080
PHE 78
0.0028
ARG 79
0.0088
THR 80
0.0032
LYS 81
0.0029
LYS 82
0.0029
LEU 83
0.0067
SER 84
0.0070
ASN 85
0.0067
PHE 86
0.0113
LEU 87
0.0124
HIS 88
0.0163
ALA 89
0.0156
GLN 90
0.0131
GLN 91
0.0136
TRP 92
0.0086
LYS 93
0.0117
GLY 94
0.0095
ALA 95
0.0057
SER 96
0.0044
ASN 97
0.0042
TYR 98
0.0042
VAL 99
0.0051
ALA 100
0.0067
LYS 101
0.0117
ARG 102
0.0119
TYR 103
0.0108
ILE 104
0.0261
GLU 105
0.0512
PRO 106
0.0668
VAL 107
0.0338
ASP 108
0.0275
ARG 109
0.0167
ASP 110
0.0127
VAL 111
0.0118
TYR 112
0.0054
PHE 113
0.0074
GLU 114
0.0100
ASP 115
0.0092
VAL 116
0.0084
ARG 117
0.0102
LEU 118
0.0112
GLN 119
0.0093
MET 120
0.0107
GLU 121
0.0114
ALA 122
0.0079
LYS 123
0.0082
LEU 124
0.0102
TRP 125
0.0061
GLY 126
0.0058
GLU 127
0.0066
GLU 128
0.0096
TYR 129
0.0066
ASN 130
0.0070
ARG 131
0.0164
HIS 132
0.0168
LYS 133
0.0183
PRO 134
0.0125
PRO 135
0.0135
LYS 136
0.0092
GLN 137
0.0022
VAL 138
0.0026
ASP 139
0.0050
ILE 140
0.0078
MET 141
0.0076
GLN 142
0.0076
MET 143
0.0086
CYS 144
0.0083
ILE 145
0.0081
ILE 146
0.0056
GLU 147
0.0033
LEU 148
0.0102
LYS 149
0.0227
ASP 150
0.0323
ARG 151
0.0330
PRO 152
0.0667
GLY 153
0.0494
LYS 154
0.0253
PRO 155
0.0118
LEU 156
0.0104
PHE 157
0.0143
HIS 158
0.0074
LEU 159
0.0070
GLU 160
0.0068
HIS 161
0.0042
TYR 162
0.0056
ILE 163
0.0070
GLU 164
0.0077
GLY 165
0.0096
LYS 166
0.0111
TYR 167
0.0074
ILE 168
0.0071
LYS 169
0.0077
TYR 170
0.0056
ASN 171
0.0055
SER 172
0.0064
ASN 173
0.0069
SER 174
0.0057
GLY 175
0.0040
PHE 176
0.0084
VAL 177
0.0072
ARG 178
0.0087
ASP 179
0.0174
ASP 180
0.0234
ASN 181
0.0226
ILE 182
0.0146
ARG 183
0.0073
LEU 184
0.0040
THR 185
0.0020
PRO 186
0.0021
GLN 187
0.0018
ALA 188
0.0041
PHE 189
0.0036
SER 190
0.0041
HIS 191
0.0045
PHE 192
0.0024
THR 193
0.0029
PHE 194
0.0052
GLU 195
0.0022
ARG 196
0.0034
SER 197
0.0038
GLY 198
0.0036
HIS 199
0.0068
GLN 200
0.0069
LEU 201
0.0075
ILE 202
0.0081
VAL 203
0.0080
VAL 204
0.0080
ASP 205
0.0074
ILE 206
0.0073
GLN 207
0.0072
GLY 208
0.0073
VAL 209
0.0071
GLY 210
0.0057
ASP 211
0.0053
LEU 212
0.0064
TYR 213
0.0067
THR 214
0.0074
ASP 215
0.0072
PRO 216
0.0091
GLN 217
0.0095
ILE 218
0.0104
HIS 219
0.0113
THR 220
0.0131
GLU 221
0.0119
THR 222
0.0146
GLY 223
0.0153
THR 224
0.0231
ASP 225
0.0192
PHE 226
0.0132
GLY 227
0.0123
ASP 228
0.0122
GLY 229
0.0106
ASN 230
0.0127
LEU 231
0.0119
GLY 232
0.0136
VAL 233
0.0125
ARG 234
0.0101
GLY 235
0.0108
MET 236
0.0096
ALA 237
0.0079
LEU 238
0.0076
PHE 239
0.0076
PHE 240
0.0081
TYR 241
0.0070
SER 242
0.0085
HIS 243
0.0077
ALA 244
0.0088
CYS 245
0.0049
ASN 246
0.0040
ARG 247
0.0035
ILE 248
0.0047
CYS 249
0.0040
GLU 250
0.0077
SER 251
0.0125
MET 252
0.0116
GLY 253
0.0113
LEU 254
0.0032
ALA 255
0.0039
PRO 256
0.0059
PHE 257
0.0095
ASP 258
0.0071
LEU 259
0.0087
SER 260
0.0138
PRO 261
0.0244
ARG 262
0.0179
GLU 263
0.0171
ARG 264
0.0230
ASP 265
0.0321
ALA 266
0.0302
VAL 267
0.0245
ASN 268
0.0222
GLN 269
0.0257
ASN 270
0.0276
THR 271
0.0162
LYS 272
0.0353
LEU 273
0.0334
LEU 274
0.0207
GLN 275
0.0315
SER 276
0.0390
ALA 277
0.0199
LYS 278
0.0177
ILE 280
0.0266
LEU 281
0.0251
ARG 282
0.0285
GLY 283
0.0340
THR 284
0.0303
GLU 285
0.0246
GLU 286
0.0243
LYS 287
0.0188
CYS 288
0.0134
HIS 426
0.0122
LEU 427
0.0132
PRO 428
0.0077
ARG 429
0.0021
ALA 430
0.0042
SER 431
0.0062
ALA 432
0.0077
VAL 433
0.0094
ALA 434
0.0091
LEU 435
0.0079
GLU 436
0.0073
VAL 437
0.0089
GLN 438
0.0114
ARG 439
0.0061
LEU 440
0.0050
ASN 441
0.0104
ALA 442
0.0186
LEU 443
0.0152
ASP 444
0.0177
LEU 445
0.0122
GLU 446
0.0256
LYS 448
0.0059
ILE 449
0.0077
GLY 450
0.0102
LYS 451
0.0093
SER 452
0.0098
ILE 453
0.0108
LEU 454
0.0105
GLY 455
0.0098
LYS 456
0.0103
VAL 457
0.0101
HIS 458
0.0079
LEU 459
0.0070
ALA 460
0.0089
MET 461
0.0067
VAL 462
0.0057
ARG 463
0.0074
TYR 464
0.0080
HIS 465
0.0091
GLU 466
0.0109
GLY 467
0.0144
GLY 468
0.0198
ARG 469
0.0150
PHE 470
0.0198
CYS 471
0.0313
GLU 472
0.1170
LYS 473
0.1326
GLU 475
0.0155
GLU 476
0.0158
TRP 477
0.0179
ASP 478
0.0111
GLN 479
0.0144
GLU 480
0.0136
SER 481
0.0063
ALA 482
0.0055
VAL 483
0.0069
PHE 484
0.0058
HIS 485
0.0040
LEU 486
0.0029
GLU 487
0.0047
HIS 488
0.0067
ALA 489
0.0059
ALA 490
0.0058
ASN 491
0.0076
LEU 492
0.0091
GLY 493
0.0077
GLU 494
0.0075
LEU 495
0.0060
GLU 496
0.0044
ALA 497
0.0038
ILE 498
0.0034
VAL 499
0.0035
GLY 500
0.0029
LEU 501
0.0027
GLY 502
0.0040
LEU 503
0.0037
MET 504
0.0020
TYR 505
0.0032
SER 506
0.0034
GLN 507
0.0031
LEU 508
0.0044
PRO 509
0.0039
HIS 510
0.0026
HIS 511
0.0025
ILE 512
0.0027
LEU 513
0.0054
ALA 514
0.0033
ASP 515
0.0054
VAL 516
0.0059
SER 517
0.0095
LEU 518
0.0089
LYS 519
0.0138
GLU 520
0.0095
THR 521
0.0100
GLU 522
0.0101
GLU 523
0.0141
ASN 524
0.0097
LYS 525
0.0078
THR 526
0.0096
LYS 527
0.0087
GLY 528
0.0062
PHE 529
0.0059
ASP 530
0.0066
TYR 531
0.0058
LEU 532
0.0053
LEU 533
0.0052
LYS 534
0.0050
ALA 535
0.0053
ALA 536
0.0045
GLU 537
0.0050
ALA 538
0.0063
GLY 539
0.0062
ASP 540
0.0055
ARG 541
0.0013
GLN 542
0.0047
SER 543
0.0056
MET 544
0.0038
ILE 545
0.0041
LEU 546
0.0058
VAL 547
0.0050
ALA 548
0.0045
ARG 549
0.0059
ALA 550
0.0060
PHE 551
0.0050
ASP 552
0.0060
SER 553
0.0078
GLY 554
0.0069
GLN 555
0.0083
ASN 556
0.0064
LEU 557
0.0070
SER 558
0.0075
PRO 559
0.0095
ASP 560
0.0098
ARG 561
0.0094
CYS 562
0.0065
GLN 563
0.0065
ASP 564
0.0051
TRP 565
0.0043
LEU 566
0.0031
GLU 567
0.0028
ALA 568
0.0028
LEU 569
0.0022
HIS 570
0.0021
TRP 571
0.0017
TYR 572
0.0021
ASN 573
0.0025
THR 574
0.0040
ALA 575
0.0024
LEU 576
0.0042
GLU 577
0.0095
MET 578
0.0085
THR 579
0.0106
GLU 593
0.0117
PRO 594
0.0100
ARG 595
0.0059
TYR 596
0.0028
MET 597
0.0048
MET 598
0.0032
LEU 599
0.0024
ALA 600
0.0032
ARG 601
0.0016
GLU 602
0.0021
ALA 603
0.0027
GLU 604
0.0032
MET 605
0.0029
LEU 606
0.0024
PHE 607
0.0034
THR 608
0.0028
GLY 609
0.0037
GLY 610
0.0066
TYR 611
0.0074
GLY 612
0.0064
LEU 613
0.0053
GLU 614
0.0053
LYS 615
0.0031
ASP 616
0.0018
PRO 617
0.0044
GLN 618
0.0038
ARG 619
0.0032
SER 620
0.0042
GLY 621
0.0045
ASP 622
0.0041
LEU 623
0.0039
TYR 624
0.0043
THR 625
0.0041
GLN 626
0.0033
ALA 627
0.0038
ALA 628
0.0039
GLU 629
0.0045
ALA 630
0.0058
ALA 631
0.0040
MET 632
0.0047
GLU 633
0.0120
ALA 634
0.0123
MET 635
0.0093
LYS 636
0.0051
GLY 637
0.0053
ARG 638
0.0090
LEU 639
0.0047
ALA 640
0.0041
ASN 641
0.0047
GLN 642
0.0033
TYR 643
0.0043
TYR 644
0.0050
GLN 645
0.0057
LYS 646
0.0067
ALA 647
0.0061
GLU 648
0.0079
GLU 649
0.0090
ALA 650
0.0065
TRP 651
0.0066
ALA 652
0.0074
GLN 653
0.0057
MET 654
0.0081
GLU 655
0.0094
GLU 656
0.0043
ASP 734
0.0190
THR 735
0.0075
ASP 736
0.0066
SER 737
0.0023
GLU 738
0.0058
GLU 739
0.0069
GLU 740
0.0037
ILE 741
0.0036
ARG 742
0.0070
GLU 743
0.0042
ALA 744
0.0027
PHE 745
0.0024
ARG 746
0.0031
VAL 747
0.0031
PHE 748
0.0026
ASP 749
0.0033
LYS 750
0.0052
ASP 751
0.0059
GLY 752
0.0059
ASN 753
0.0049
GLY 754
0.0025
TYR 755
0.0026
ILE 756
0.0022
SER 757
0.0035
ALA 758
0.0030
ALA 759
0.0039
GLU 760
0.0044
LEU 761
0.0034
ARG 762
0.0031
HIS 763
0.0046
VAL 764
0.0046
MET 765
0.0033
THR 766
0.0034
ASN 767
0.0054
LEU 768
0.0051
GLY 769
0.0044
GLU 770
0.0039
LYS 771
0.0040
LEU 772
0.0038
THR 773
0.0054
ASP 774
0.0042
GLU 775
0.0047
GLU 776
0.0037
VAL 777
0.0023
ASP 778
0.0024
GLU 779
0.0037
MET 780
0.0028
ILE 781
0.0025
ARG 782
0.0041
GLU 783
0.0045
ALA 784
0.0048
ASP 785
0.0076
ILE 786
0.0107
ASP 787
0.0113
GLY 788
0.0111
ASP 789
0.0093
GLY 790
0.0073
GLN 791
0.0048
VAL 792
0.0028
ASN 793
0.0024
TYR 794
0.0039
GLU 795
0.0064
GLU 796
0.0067
PHE 797
0.0042
VAL 798
0.0056
GLN 799
0.0060
MET 800
0.0041
MET 801
0.0048
THR 802
0.0065
ALA 803
0.0101
LYS 804
0.0257
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.