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please let us know. elNémo has been relocated.
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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 = 0.0841
ASN 8
0.0382
SER 9
0.0276
PHE 10
0.0112
HIS 11
0.0176
PHE 12
0.0111
LYS 13
0.0088
GLU 14
0.0114
ALA 15
0.0075
TRP 16
0.0058
LYS 17
0.0072
HIS 18
0.0112
ALA 19
0.0057
ILE 20
0.0118
GLN 21
0.0185
LYS 22
0.0154
ALA 23
0.0202
LYS 24
0.0482
HIS 25
0.0603
MET 26
0.0263
PRO 27
0.0281
ASP 28
0.0304
PRO 29
0.0332
TRP 30
0.0286
ALA 31
0.0463
GLU 32
0.0690
PHE 33
0.0372
HIS 34
0.0248
LEU 35
0.0090
GLU 36
0.0181
ASP 37
0.0170
ILE 38
0.0119
ALA 39
0.0131
THR 40
0.0088
GLU 41
0.0096
ARG 42
0.0090
ALA 43
0.0069
THR 44
0.0080
ARG 45
0.0080
HIS 46
0.0081
ARG 47
0.0130
TYR 48
0.0139
ASN 49
0.0198
ALA 50
0.0201
VAL 51
0.0334
THR 52
0.0333
GLY 53
0.0230
GLU 54
0.0275
TRP 55
0.0242
LEU 56
0.0182
ASP 57
0.0170
ASP 58
0.0157
GLU 59
0.0120
VAL 60
0.0066
LEU 61
0.0058
ILE 62
0.0030
LYS 63
0.0059
MET 64
0.0025
ALA 65
0.0079
SER 66
0.0196
GLN 67
0.0202
PRO 68
0.0093
PHE 69
0.0084
GLY 70
0.0085
ARG 71
0.0192
GLY 72
0.0208
ALA 73
0.0178
MET 74
0.0067
ARG 75
0.0033
GLU 76
0.0038
CYS 77
0.0072
PHE 78
0.0045
ARG 79
0.0049
THR 80
0.0058
LYS 81
0.0074
LYS 82
0.0069
LEU 83
0.0137
SER 84
0.0155
ASN 85
0.0128
PHE 86
0.0331
LEU 87
0.0347
HIS 88
0.0437
ALA 89
0.0420
GLN 90
0.0333
GLN 91
0.0318
TRP 92
0.0223
LYS 93
0.0315
GLY 94
0.0275
ALA 95
0.0116
SER 96
0.0095
ASN 97
0.0118
TYR 98
0.0060
VAL 99
0.0044
ALA 100
0.0046
LYS 101
0.0042
ARG 102
0.0046
TYR 103
0.0047
ILE 104
0.0126
GLU 105
0.0261
PRO 106
0.0270
VAL 107
0.0097
ASP 108
0.0135
ARG 109
0.0133
ASP 110
0.0151
VAL 111
0.0145
TYR 112
0.0090
PHE 113
0.0094
GLU 114
0.0123
ASP 115
0.0127
VAL 116
0.0094
ARG 117
0.0094
LEU 118
0.0117
GLN 119
0.0094
MET 120
0.0094
GLU 121
0.0101
ALA 122
0.0066
LYS 123
0.0066
LEU 124
0.0087
TRP 125
0.0017
GLY 126
0.0017
GLU 127
0.0004
GLU 128
0.0032
TYR 129
0.0029
ASN 130
0.0029
ARG 131
0.0059
HIS 132
0.0063
LYS 133
0.0065
PRO 134
0.0059
PRO 135
0.0062
LYS 136
0.0059
GLN 137
0.0035
VAL 138
0.0045
ASP 139
0.0053
ILE 140
0.0073
MET 141
0.0076
GLN 142
0.0081
MET 143
0.0097
CYS 144
0.0081
ILE 145
0.0069
ILE 146
0.0048
GLU 147
0.0032
LEU 148
0.0083
LYS 149
0.0172
ASP 150
0.0243
ARG 151
0.0266
PRO 152
0.0575
GLY 153
0.0509
LYS 154
0.0303
PRO 155
0.0100
LEU 156
0.0056
PHE 157
0.0026
HIS 158
0.0066
LEU 159
0.0067
GLU 160
0.0074
HIS 161
0.0087
TYR 162
0.0085
ILE 163
0.0092
GLU 164
0.0120
GLY 165
0.0205
LYS 166
0.0204
TYR 167
0.0084
ILE 168
0.0081
LYS 169
0.0076
TYR 170
0.0054
ASN 171
0.0046
SER 172
0.0044
ASN 173
0.0066
SER 174
0.0046
GLY 175
0.0042
PHE 176
0.0027
VAL 177
0.0031
ARG 178
0.0065
ASP 179
0.0169
ASP 180
0.0288
ASN 181
0.0271
ILE 182
0.0042
ARG 183
0.0030
LEU 184
0.0019
THR 185
0.0020
PRO 186
0.0015
GLN 187
0.0009
ALA 188
0.0015
PHE 189
0.0008
SER 190
0.0015
HIS 191
0.0046
PHE 192
0.0044
THR 193
0.0039
PHE 194
0.0066
GLU 195
0.0077
ARG 196
0.0078
SER 197
0.0082
GLY 198
0.0079
HIS 199
0.0070
GLN 200
0.0023
LEU 201
0.0030
ILE 202
0.0037
VAL 203
0.0045
VAL 204
0.0058
ASP 205
0.0074
ILE 206
0.0070
GLN 207
0.0070
GLY 208
0.0082
VAL 209
0.0103
GLY 210
0.0081
ASP 211
0.0087
LEU 212
0.0080
TYR 213
0.0076
THR 214
0.0076
ASP 215
0.0082
PRO 216
0.0096
GLN 217
0.0103
ILE 218
0.0084
HIS 219
0.0067
THR 220
0.0056
GLU 221
0.0030
THR 222
0.0089
GLY 223
0.0108
THR 224
0.0149
ASP 225
0.0146
PHE 226
0.0155
GLY 227
0.0171
ASP 228
0.0177
GLY 229
0.0164
ASN 230
0.0114
LEU 231
0.0076
GLY 232
0.0053
VAL 233
0.0013
ARG 234
0.0007
GLY 235
0.0026
MET 236
0.0024
ALA 237
0.0023
LEU 238
0.0019
PHE 239
0.0031
PHE 240
0.0028
TYR 241
0.0021
SER 242
0.0035
HIS 243
0.0033
ALA 244
0.0026
CYS 245
0.0021
ASN 246
0.0018
ARG 247
0.0020
ILE 248
0.0050
CYS 249
0.0051
GLU 250
0.0054
SER 251
0.0064
MET 252
0.0065
GLY 253
0.0068
LEU 254
0.0079
ALA 255
0.0083
PRO 256
0.0092
PHE 257
0.0065
ASP 258
0.0048
LEU 259
0.0027
SER 260
0.0087
PRO 261
0.0158
ARG 262
0.0137
GLU 263
0.0116
ARG 264
0.0144
ASP 265
0.0219
ALA 266
0.0209
VAL 267
0.0149
ASN 268
0.0151
GLN 269
0.0193
ASN 270
0.0154
THR 271
0.0063
LYS 272
0.0133
LEU 273
0.0121
LEU 274
0.0091
GLN 275
0.0116
SER 276
0.0096
ALA 277
0.0042
LYS 278
0.0114
ILE 280
0.0132
LEU 281
0.0097
ARG 282
0.0098
GLY 283
0.0106
THR 284
0.0085
GLU 285
0.0078
GLU 286
0.0078
LYS 287
0.0075
CYS 288
0.0077
HIS 426
0.0167
LEU 427
0.0164
PRO 428
0.0134
ARG 429
0.0124
ALA 430
0.0137
SER 431
0.0121
ALA 432
0.0157
VAL 433
0.0152
ALA 434
0.0230
LEU 435
0.0249
GLU 436
0.0199
VAL 437
0.0229
GLN 438
0.0283
ARG 439
0.0183
LEU 440
0.0179
ASN 441
0.0224
ALA 442
0.0090
LEU 443
0.0193
ASP 444
0.0470
LEU 445
0.0278
GLU 446
0.0483
LYS 448
0.0190
ILE 449
0.0178
GLY 450
0.0167
LYS 451
0.0105
SER 452
0.0107
ILE 453
0.0114
LEU 454
0.0095
GLY 455
0.0093
LYS 456
0.0084
VAL 457
0.0065
HIS 458
0.0055
LEU 459
0.0054
ALA 460
0.0041
MET 461
0.0024
VAL 462
0.0025
ARG 463
0.0048
TYR 464
0.0040
HIS 465
0.0037
GLU 466
0.0069
GLY 467
0.0103
GLY 468
0.0114
ARG 469
0.0088
PHE 470
0.0081
CYS 471
0.0128
GLU 472
0.0378
LYS 473
0.0315
GLU 475
0.0110
GLU 476
0.0092
TRP 477
0.0098
ASP 478
0.0051
GLN 479
0.0066
GLU 480
0.0062
SER 481
0.0027
ALA 482
0.0038
VAL 483
0.0038
PHE 484
0.0031
HIS 485
0.0029
LEU 486
0.0030
GLU 487
0.0049
HIS 488
0.0054
ALA 489
0.0063
ALA 490
0.0070
ASN 491
0.0076
LEU 492
0.0098
GLY 493
0.0063
GLU 494
0.0082
LEU 495
0.0089
GLU 496
0.0048
ALA 497
0.0036
ILE 498
0.0031
VAL 499
0.0041
GLY 500
0.0025
LEU 501
0.0006
GLY 502
0.0036
LEU 503
0.0025
MET 504
0.0012
TYR 505
0.0024
SER 506
0.0026
GLN 507
0.0017
LEU 508
0.0030
PRO 509
0.0020
HIS 510
0.0025
HIS 511
0.0052
ILE 512
0.0046
LEU 513
0.0045
ALA 514
0.0054
ASP 515
0.0058
VAL 516
0.0046
SER 517
0.0063
LEU 518
0.0068
LYS 519
0.0089
GLU 520
0.0028
THR 521
0.0059
GLU 522
0.0096
GLU 523
0.0097
ASN 524
0.0066
LYS 525
0.0065
THR 526
0.0067
LYS 527
0.0056
GLY 528
0.0041
PHE 529
0.0039
ASP 530
0.0054
TYR 531
0.0044
LEU 532
0.0065
LEU 533
0.0069
LYS 534
0.0084
ALA 535
0.0111
ALA 536
0.0103
GLU 537
0.0130
ALA 538
0.0163
GLY 539
0.0162
ASP 540
0.0141
ARG 541
0.0057
GLN 542
0.0092
SER 543
0.0103
MET 544
0.0080
ILE 545
0.0073
LEU 546
0.0092
VAL 547
0.0076
ALA 548
0.0062
ARG 549
0.0083
ALA 550
0.0079
PHE 551
0.0054
ASP 552
0.0072
SER 553
0.0105
GLY 554
0.0086
GLN 555
0.0112
ASN 556
0.0071
LEU 557
0.0057
SER 558
0.0047
PRO 559
0.0064
ASP 560
0.0066
ARG 561
0.0062
CYS 562
0.0051
GLN 563
0.0064
ASP 564
0.0042
TRP 565
0.0042
LEU 566
0.0026
GLU 567
0.0036
ALA 568
0.0047
LEU 569
0.0034
HIS 570
0.0055
TRP 571
0.0049
TYR 572
0.0036
ASN 573
0.0048
THR 574
0.0081
ALA 575
0.0029
LEU 576
0.0063
GLU 577
0.0151
MET 578
0.0094
THR 579
0.0128
GLU 593
0.0147
PRO 594
0.0146
ARG 595
0.0100
TYR 596
0.0044
MET 597
0.0048
MET 598
0.0027
LEU 599
0.0017
ALA 600
0.0013
ARG 601
0.0011
GLU 602
0.0019
ALA 603
0.0016
GLU 604
0.0015
MET 605
0.0030
LEU 606
0.0020
PHE 607
0.0027
THR 608
0.0033
GLY 609
0.0045
GLY 610
0.0077
TYR 611
0.0086
GLY 612
0.0072
LEU 613
0.0054
GLU 614
0.0052
LYS 615
0.0029
ASP 616
0.0008
PRO 617
0.0038
GLN 618
0.0036
ARG 619
0.0024
SER 620
0.0025
GLY 621
0.0033
ASP 622
0.0025
LEU 623
0.0009
TYR 624
0.0019
THR 625
0.0014
GLN 626
0.0019
ALA 627
0.0036
ALA 628
0.0046
GLU 629
0.0050
ALA 630
0.0071
ALA 631
0.0055
MET 632
0.0077
GLU 633
0.0165
ALA 634
0.0137
MET 635
0.0132
LYS 636
0.0037
GLY 637
0.0037
ARG 638
0.0076
LEU 639
0.0054
ALA 640
0.0050
ASN 641
0.0045
GLN 642
0.0046
TYR 643
0.0033
TYR 644
0.0025
GLN 645
0.0042
LYS 646
0.0050
ALA 647
0.0040
GLU 648
0.0071
GLU 649
0.0084
ALA 650
0.0059
TRP 651
0.0064
ALA 652
0.0077
GLN 653
0.0064
MET 654
0.0090
GLU 655
0.0120
GLU 656
0.0059
ASP 734
0.0841
THR 735
0.0315
ASP 736
0.0317
SER 737
0.0195
GLU 738
0.0166
GLU 739
0.0190
GLU 740
0.0128
ILE 741
0.0063
ARG 742
0.0197
GLU 743
0.0123
ALA 744
0.0104
PHE 745
0.0093
ARG 746
0.0099
VAL 747
0.0114
PHE 748
0.0091
ASP 749
0.0067
LYS 750
0.0092
ASP 751
0.0087
GLY 752
0.0087
ASN 753
0.0074
GLY 754
0.0054
TYR 755
0.0041
ILE 756
0.0042
SER 757
0.0058
ALA 758
0.0072
ALA 759
0.0095
GLU 760
0.0085
LEU 761
0.0104
ARG 762
0.0126
HIS 763
0.0146
VAL 764
0.0144
MET 765
0.0110
THR 766
0.0158
ASN 767
0.0168
LEU 768
0.0119
GLY 769
0.0085
GLU 770
0.0046
LYS 771
0.0096
LEU 772
0.0108
THR 773
0.0156
ASP 774
0.0186
GLU 775
0.0192
GLU 776
0.0106
VAL 777
0.0091
ASP 778
0.0109
GLU 779
0.0101
MET 780
0.0052
ILE 781
0.0056
ARG 782
0.0073
GLU 783
0.0091
ALA 784
0.0090
ASP 785
0.0101
ILE 786
0.0165
ASP 787
0.0164
GLY 788
0.0156
ASP 789
0.0118
GLY 790
0.0106
GLN 791
0.0040
VAL 792
0.0034
ASN 793
0.0057
TYR 794
0.0125
GLU 795
0.0145
GLU 796
0.0125
PHE 797
0.0079
VAL 798
0.0105
GLN 799
0.0100
MET 800
0.0060
MET 801
0.0047
THR 802
0.0046
ALA 803
0.0166
LYS 804
0.0473
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.