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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 = 0.1888
ASN 8
0.0041
SER 9
0.0039
PHE 10
0.0038
HIS 11
0.0042
PHE 12
0.0045
LYS 13
0.0036
GLU 14
0.0041
ALA 15
0.0050
TRP 16
0.0044
LYS 17
0.0045
HIS 18
0.0056
ALA 19
0.0061
ILE 20
0.0060
GLN 21
0.0066
LYS 22
0.0080
ALA 23
0.0087
LYS 24
0.0089
HIS 25
0.0108
MET 26
0.0106
PRO 27
0.0116
ASP 28
0.0113
PRO 29
0.0115
TRP 30
0.0099
ALA 31
0.0109
GLU 32
0.0117
PHE 33
0.0090
HIS 34
0.0101
LEU 35
0.0084
GLU 36
0.0107
ASP 37
0.0108
ILE 38
0.0084
ALA 39
0.0087
THR 40
0.0074
GLU 41
0.0049
ARG 42
0.0040
ALA 43
0.0025
THR 44
0.0045
ARG 45
0.0064
HIS 46
0.0085
ARG 47
0.0095
TYR 48
0.0117
ASN 49
0.0146
ALA 50
0.0127
VAL 51
0.0192
THR 52
0.0244
GLY 53
0.0204
GLU 54
0.0194
TRP 55
0.0153
LEU 56
0.0134
ASP 57
0.0099
ASP 58
0.0082
GLU 59
0.0056
VAL 60
0.0064
LEU 61
0.0064
ILE 62
0.0051
LYS 63
0.0056
MET 64
0.0035
ALA 65
0.0026
SER 66
0.0041
GLN 67
0.0038
PRO 68
0.0048
PHE 69
0.0061
GLY 70
0.0105
ARG 71
0.0212
GLY 72
0.0308
ALA 73
0.0382
MET 74
0.0216
ARG 75
0.0156
GLU 76
0.0126
CYS 77
0.0083
PHE 78
0.0043
ARG 79
0.0059
THR 80
0.0056
LYS 81
0.0074
LYS 82
0.0074
LEU 83
0.0091
SER 84
0.0100
ASN 85
0.0098
PHE 86
0.0085
LEU 87
0.0081
HIS 88
0.0082
ALA 89
0.0089
GLN 90
0.0099
GLN 91
0.0116
TRP 92
0.0119
LYS 93
0.0143
GLY 94
0.0142
ALA 95
0.0099
SER 96
0.0097
ASN 97
0.0081
TYR 98
0.0075
VAL 99
0.0070
ALA 100
0.0057
LYS 101
0.0076
ARG 102
0.0078
TYR 103
0.0115
ILE 104
0.0194
GLU 105
0.0247
PRO 106
0.0177
VAL 107
0.0117
ASP 108
0.0096
ARG 109
0.0078
ASP 110
0.0092
VAL 111
0.0102
TYR 112
0.0090
PHE 113
0.0093
GLU 114
0.0089
ASP 115
0.0083
VAL 116
0.0071
ARG 117
0.0072
LEU 118
0.0042
GLN 119
0.0031
MET 120
0.0033
GLU 121
0.0020
ALA 122
0.0025
LYS 123
0.0015
LEU 124
0.0018
TRP 125
0.0055
GLY 126
0.0043
GLU 127
0.0051
GLU 128
0.0084
TYR 129
0.0081
ASN 130
0.0084
ARG 131
0.0118
HIS 132
0.0146
LYS 133
0.0151
PRO 134
0.0128
PRO 135
0.0150
LYS 136
0.0117
GLN 137
0.0056
VAL 138
0.0035
ASP 139
0.0015
ILE 140
0.0018
MET 141
0.0030
GLN 142
0.0040
MET 143
0.0070
CYS 144
0.0074
ILE 145
0.0070
ILE 146
0.0052
GLU 147
0.0036
LEU 148
0.0015
LYS 149
0.0029
ASP 150
0.0050
ARG 151
0.0057
PRO 152
0.0086
GLY 153
0.0088
LYS 154
0.0054
PRO 155
0.0047
LEU 156
0.0054
PHE 157
0.0056
HIS 158
0.0072
LEU 159
0.0068
GLU 160
0.0076
HIS 161
0.0064
TYR 162
0.0063
ILE 163
0.0052
GLU 164
0.0045
GLY 165
0.0044
LYS 166
0.0085
TYR 167
0.0082
ILE 168
0.0069
LYS 169
0.0048
TYR 170
0.0038
ASN 171
0.0020
SER 172
0.0032
ASN 173
0.0057
SER 174
0.0071
GLY 175
0.0078
PHE 176
0.0030
VAL 177
0.0041
ARG 178
0.0068
ASP 179
0.0121
ASP 180
0.0159
ASN 181
0.0192
ILE 182
0.0145
ARG 183
0.0128
LEU 184
0.0123
THR 185
0.0086
PRO 186
0.0051
GLN 187
0.0065
ALA 188
0.0092
PHE 189
0.0074
SER 190
0.0072
HIS 191
0.0102
PHE 192
0.0108
THR 193
0.0101
PHE 194
0.0119
GLU 195
0.0125
ARG 196
0.0135
SER 197
0.0129
GLY 198
0.0116
HIS 199
0.0112
GLN 200
0.0118
LEU 201
0.0101
ILE 202
0.0091
VAL 203
0.0065
VAL 204
0.0053
ASP 205
0.0033
ILE 206
0.0012
GLN 207
0.0022
GLY 208
0.0041
VAL 209
0.0049
GLY 210
0.0048
ASP 211
0.0042
LEU 212
0.0024
TYR 213
0.0016
THR 214
0.0021
ASP 215
0.0029
PRO 216
0.0007
GLN 217
0.0038
ILE 218
0.0060
HIS 219
0.0078
THR 220
0.0084
GLU 221
0.0106
THR 222
0.0090
GLY 223
0.0078
THR 224
0.0068
ASP 225
0.0046
PHE 226
0.0040
GLY 227
0.0048
ASP 228
0.0066
GLY 229
0.0065
ASN 230
0.0065
LEU 231
0.0087
GLY 232
0.0097
VAL 233
0.0104
ARG 234
0.0106
GLY 235
0.0100
MET 236
0.0112
ALA 237
0.0117
LEU 238
0.0111
PHE 239
0.0105
PHE 240
0.0112
TYR 241
0.0108
SER 242
0.0098
HIS 243
0.0104
ALA 244
0.0120
CYS 245
0.0135
ASN 246
0.0148
ARG 247
0.0210
ILE 248
0.0150
CYS 249
0.0146
GLU 250
0.0189
SER 251
0.0200
MET 252
0.0187
GLY 253
0.0209
LEU 254
0.0141
ALA 255
0.0147
PRO 256
0.0123
PHE 257
0.0133
ASP 258
0.0129
LEU 259
0.0144
SER 260
0.0126
PRO 261
0.0118
ARG 262
0.0149
GLU 263
0.0144
ARG 264
0.0146
ASP 265
0.0153
ALA 266
0.0127
VAL 267
0.0131
ASN 268
0.0155
GLN 269
0.0128
ASN 270
0.0140
THR 271
0.0215
LYS 272
0.0272
LEU 273
0.0233
LEU 274
0.0217
GLN 275
0.0332
SER 276
0.0348
ALA 277
0.0276
LYS 278
0.0288
ILE 280
0.0260
LEU 281
0.0264
ARG 282
0.0305
GLY 283
0.0304
THR 284
0.0269
GLU 285
0.0222
GLU 286
0.0210
LYS 287
0.0206
CYS 288
0.0182
HIS 426
0.0167
LEU 427
0.0157
PRO 428
0.0137
ARG 429
0.0097
ALA 430
0.0117
SER 431
0.0127
ALA 432
0.0173
VAL 433
0.0148
ALA 434
0.0266
LEU 435
0.0283
GLU 436
0.0197
VAL 437
0.0230
GLN 438
0.0392
ARG 439
0.0370
LEU 440
0.0329
ASN 441
0.0510
ALA 442
0.0739
LEU 443
0.0773
ASP 444
0.0762
LEU 445
0.0901
GLU 446
0.0739
LYS 448
0.0361
ILE 449
0.0325
GLY 450
0.0256
LYS 451
0.0207
SER 452
0.0095
ILE 453
0.0076
LEU 454
0.0069
GLY 455
0.0063
LYS 456
0.0081
VAL 457
0.0100
HIS 458
0.0105
LEU 459
0.0103
ALA 460
0.0113
MET 461
0.0116
VAL 462
0.0114
ARG 463
0.0107
TYR 464
0.0113
HIS 465
0.0114
GLU 466
0.0105
GLY 467
0.0116
GLY 468
0.0138
ARG 469
0.0107
PHE 470
0.0082
CYS 471
0.0098
GLU 472
0.0999
LYS 473
0.1888
GLU 475
0.0261
GLU 476
0.0125
TRP 477
0.0136
ASP 478
0.0121
GLN 479
0.0128
GLU 480
0.0149
SER 481
0.0124
ALA 482
0.0118
VAL 483
0.0113
PHE 484
0.0112
HIS 485
0.0104
LEU 486
0.0092
GLU 487
0.0068
HIS 488
0.0069
ALA 489
0.0050
ALA 490
0.0031
ASN 491
0.0056
LEU 492
0.0060
GLY 493
0.0077
GLU 494
0.0071
LEU 495
0.0100
GLU 496
0.0072
ALA 497
0.0053
ILE 498
0.0043
VAL 499
0.0046
GLY 500
0.0050
LEU 501
0.0041
GLY 502
0.0032
LEU 503
0.0050
MET 504
0.0042
TYR 505
0.0044
SER 506
0.0060
GLN 507
0.0070
LEU 508
0.0065
PRO 509
0.0080
HIS 510
0.0080
HIS 511
0.0103
ILE 512
0.0094
LEU 513
0.0105
ALA 514
0.0104
ASP 515
0.0119
VAL 516
0.0103
SER 517
0.0074
LEU 518
0.0047
LYS 519
0.0042
GLU 520
0.0095
THR 521
0.0117
GLU 522
0.0138
GLU 523
0.0115
ASN 524
0.0080
LYS 525
0.0084
THR 526
0.0084
LYS 527
0.0065
GLY 528
0.0049
PHE 529
0.0050
ASP 530
0.0046
TYR 531
0.0035
LEU 532
0.0042
LEU 533
0.0041
LYS 534
0.0045
ALA 535
0.0052
ALA 536
0.0041
GLU 537
0.0048
ALA 538
0.0063
GLY 539
0.0056
ASP 540
0.0055
ARG 541
0.0019
GLN 542
0.0028
SER 543
0.0031
MET 544
0.0014
ILE 545
0.0027
LEU 546
0.0025
VAL 547
0.0022
ALA 548
0.0030
ARG 549
0.0045
ALA 550
0.0046
PHE 551
0.0028
ASP 552
0.0049
SER 553
0.0051
GLY 554
0.0046
GLN 555
0.0068
ASN 556
0.0069
LEU 557
0.0065
SER 558
0.0077
PRO 559
0.0112
ASP 560
0.0108
ARG 561
0.0080
CYS 562
0.0037
GLN 563
0.0036
ASP 564
0.0029
TRP 565
0.0053
LEU 566
0.0048
GLU 567
0.0034
ALA 568
0.0046
LEU 569
0.0059
HIS 570
0.0050
TRP 571
0.0037
TYR 572
0.0057
ASN 573
0.0068
THR 574
0.0052
ALA 575
0.0048
LEU 576
0.0071
GLU 577
0.0073
MET 578
0.0052
THR 579
0.0066
GLU 593
0.0087
PRO 594
0.0084
ARG 595
0.0083
TYR 596
0.0066
MET 597
0.0081
MET 598
0.0090
LEU 599
0.0081
ALA 600
0.0075
ARG 601
0.0083
GLU 602
0.0087
ALA 603
0.0075
GLU 604
0.0080
MET 605
0.0088
LEU 606
0.0087
PHE 607
0.0078
THR 608
0.0091
GLY 609
0.0086
GLY 610
0.0086
TYR 611
0.0067
GLY 612
0.0063
LEU 613
0.0070
GLU 614
0.0092
LYS 615
0.0092
ASP 616
0.0100
PRO 617
0.0098
GLN 618
0.0098
ARG 619
0.0096
SER 620
0.0082
GLY 621
0.0065
ASP 622
0.0077
LEU 623
0.0070
TYR 624
0.0049
THR 625
0.0044
GLN 626
0.0057
ALA 627
0.0051
ALA 628
0.0031
GLU 629
0.0038
ALA 630
0.0054
ALA 631
0.0049
MET 632
0.0037
GLU 633
0.0051
ALA 634
0.0076
MET 635
0.0076
LYS 636
0.0074
GLY 637
0.0070
ARG 638
0.0091
LEU 639
0.0069
ALA 640
0.0038
ASN 641
0.0056
GLN 642
0.0048
TYR 643
0.0025
TYR 644
0.0034
GLN 645
0.0040
LYS 646
0.0024
ALA 647
0.0037
GLU 648
0.0056
GLU 649
0.0041
ALA 650
0.0050
TRP 651
0.0088
ALA 652
0.0104
GLN 653
0.0128
MET 654
0.0190
GLU 655
0.0242
GLU 656
0.0469
ASP 734
0.0085
THR 735
0.0080
ASP 736
0.0086
SER 737
0.0051
GLU 738
0.0033
GLU 739
0.0056
GLU 740
0.0054
ILE 741
0.0038
ARG 742
0.0051
GLU 743
0.0054
ALA 744
0.0048
PHE 745
0.0047
ARG 746
0.0055
VAL 747
0.0053
PHE 748
0.0053
ASP 749
0.0040
LYS 750
0.0039
ASP 751
0.0034
GLY 752
0.0041
ASN 753
0.0041
GLY 754
0.0036
TYR 755
0.0035
ILE 756
0.0032
SER 757
0.0028
ALA 758
0.0020
ALA 759
0.0020
GLU 760
0.0019
LEU 761
0.0038
ARG 762
0.0045
HIS 763
0.0045
VAL 764
0.0051
MET 765
0.0058
THR 766
0.0072
ASN 767
0.0079
LEU 768
0.0079
GLY 769
0.0085
GLU 770
0.0069
LYS 771
0.0073
LEU 772
0.0069
THR 773
0.0080
ASP 774
0.0052
GLU 775
0.0056
GLU 776
0.0057
VAL 777
0.0048
ASP 778
0.0041
GLU 779
0.0050
MET 780
0.0046
ILE 781
0.0042
ARG 782
0.0048
GLU 783
0.0046
ALA 784
0.0042
ASP 785
0.0043
ILE 786
0.0043
ASP 787
0.0045
GLY 788
0.0045
ASP 789
0.0046
GLY 790
0.0044
GLN 791
0.0035
VAL 792
0.0037
ASN 793
0.0037
TYR 794
0.0038
GLU 795
0.0033
GLU 796
0.0036
PHE 797
0.0034
VAL 798
0.0025
GLN 799
0.0025
MET 800
0.0028
MET 801
0.0024
THR 802
0.0017
ALA 803
0.0020
LYS 804
0.0022
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.