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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 = 0.0741
ASN 8
0.0051
SER 9
0.0049
PHE 10
0.0037
HIS 11
0.0052
PHE 12
0.0053
LYS 13
0.0054
GLU 14
0.0048
ALA 15
0.0032
TRP 16
0.0033
LYS 17
0.0041
HIS 18
0.0038
ALA 19
0.0037
ILE 20
0.0021
GLN 21
0.0031
LYS 22
0.0038
ALA 23
0.0015
LYS 24
0.0030
HIS 25
0.0044
MET 26
0.0034
PRO 27
0.0081
ASP 28
0.0121
PRO 29
0.0133
TRP 30
0.0159
ALA 31
0.0320
GLU 32
0.0484
PHE 33
0.0249
HIS 34
0.0298
LEU 35
0.0145
GLU 36
0.0254
ASP 37
0.0285
ILE 38
0.0234
ALA 39
0.0237
THR 40
0.0144
GLU 41
0.0132
ARG 42
0.0172
ALA 43
0.0144
THR 44
0.0146
ARG 45
0.0117
HIS 46
0.0100
ARG 47
0.0153
TYR 48
0.0201
ASN 49
0.0344
ALA 50
0.0452
VAL 51
0.0692
THR 52
0.0741
GLY 53
0.0599
GLU 54
0.0557
TRP 55
0.0416
LEU 56
0.0187
ASP 57
0.0209
ASP 58
0.0233
GLU 59
0.0157
VAL 60
0.0119
LEU 61
0.0120
ILE 62
0.0149
LYS 63
0.0121
MET 64
0.0120
ALA 65
0.0174
SER 66
0.0379
GLN 67
0.0298
PRO 68
0.0191
PHE 69
0.0154
GLY 70
0.0185
ARG 71
0.0228
GLY 72
0.0420
ALA 73
0.0507
MET 74
0.0179
ARG 75
0.0185
GLU 76
0.0196
CYS 77
0.0217
PHE 78
0.0158
ARG 79
0.0100
THR 80
0.0092
LYS 81
0.0071
LYS 82
0.0112
LEU 83
0.0113
SER 84
0.0102
ASN 85
0.0118
PHE 86
0.0102
LEU 87
0.0104
HIS 88
0.0122
ALA 89
0.0177
GLN 90
0.0126
GLN 91
0.0235
TRP 92
0.0149
LYS 93
0.0183
GLY 94
0.0125
ALA 95
0.0063
SER 96
0.0048
ASN 97
0.0047
TYR 98
0.0126
VAL 99
0.0149
ALA 100
0.0180
LYS 101
0.0178
ARG 102
0.0148
TYR 103
0.0119
ILE 104
0.0076
GLU 105
0.0067
PRO 106
0.0074
VAL 107
0.0059
ASP 108
0.0049
ARG 109
0.0066
ASP 110
0.0062
VAL 111
0.0022
TYR 112
0.0030
PHE 113
0.0048
GLU 114
0.0086
ASP 115
0.0086
VAL 116
0.0080
ARG 117
0.0145
LEU 118
0.0178
GLN 119
0.0150
MET 120
0.0156
GLU 121
0.0230
ALA 122
0.0193
LYS 123
0.0138
LEU 124
0.0196
TRP 125
0.0074
GLY 126
0.0072
GLU 127
0.0054
GLU 128
0.0023
TYR 129
0.0021
ASN 130
0.0021
ARG 131
0.0034
HIS 132
0.0055
LYS 133
0.0066
PRO 134
0.0059
PRO 135
0.0054
LYS 136
0.0057
GLN 137
0.0007
VAL 138
0.0022
ASP 139
0.0038
ILE 140
0.0081
MET 141
0.0068
GLN 142
0.0034
MET 143
0.0078
CYS 144
0.0065
ILE 145
0.0080
ILE 146
0.0123
GLU 147
0.0107
LEU 148
0.0120
LYS 149
0.0217
ASP 150
0.0298
ARG 151
0.0234
PRO 152
0.0407
GLY 153
0.0297
LYS 154
0.0192
PRO 155
0.0086
LEU 156
0.0071
PHE 157
0.0114
HIS 158
0.0133
LEU 159
0.0145
GLU 160
0.0151
HIS 161
0.0112
TYR 162
0.0105
ILE 163
0.0120
GLU 164
0.0156
GLY 165
0.0194
LYS 166
0.0191
TYR 167
0.0170
ILE 168
0.0168
LYS 169
0.0205
TYR 170
0.0155
ASN 171
0.0161
SER 172
0.0169
ASN 173
0.0097
SER 174
0.0080
GLY 175
0.0076
PHE 176
0.0241
VAL 177
0.0231
ARG 178
0.0223
ASP 179
0.0289
ASP 180
0.0360
ASN 181
0.0310
ILE 182
0.0216
ARG 183
0.0167
LEU 184
0.0169
THR 185
0.0082
PRO 186
0.0097
GLN 187
0.0111
ALA 188
0.0033
PHE 189
0.0018
SER 190
0.0029
HIS 191
0.0037
PHE 192
0.0036
THR 193
0.0034
PHE 194
0.0078
GLU 195
0.0085
ARG 196
0.0100
SER 197
0.0157
GLY 198
0.0142
HIS 199
0.0125
GLN 200
0.0129
LEU 201
0.0087
ILE 202
0.0056
VAL 203
0.0062
VAL 204
0.0080
ASP 205
0.0093
ILE 206
0.0119
GLN 207
0.0127
GLY 208
0.0120
VAL 209
0.0109
GLY 210
0.0074
ASP 211
0.0049
LEU 212
0.0066
TYR 213
0.0086
THR 214
0.0109
ASP 215
0.0108
PRO 216
0.0115
GLN 217
0.0113
ILE 218
0.0101
HIS 219
0.0089
THR 220
0.0112
GLU 221
0.0127
THR 222
0.0132
GLY 223
0.0116
THR 224
0.0106
ASP 225
0.0121
PHE 226
0.0126
GLY 227
0.0101
ASP 228
0.0103
GLY 229
0.0085
ASN 230
0.0077
LEU 231
0.0051
GLY 232
0.0078
VAL 233
0.0071
ARG 234
0.0051
GLY 235
0.0057
MET 236
0.0055
ALA 237
0.0055
LEU 238
0.0050
PHE 239
0.0020
PHE 240
0.0022
TYR 241
0.0031
SER 242
0.0068
HIS 243
0.0069
ALA 244
0.0088
CYS 245
0.0135
ASN 246
0.0159
ARG 247
0.0180
ILE 248
0.0107
CYS 249
0.0111
GLU 250
0.0092
SER 251
0.0104
MET 252
0.0102
GLY 253
0.0106
LEU 254
0.0082
ALA 255
0.0083
PRO 256
0.0080
PHE 257
0.0038
ASP 258
0.0032
LEU 259
0.0028
SER 260
0.0063
PRO 261
0.0097
ARG 262
0.0051
GLU 263
0.0038
ARG 264
0.0085
ASP 265
0.0093
ALA 266
0.0097
VAL 267
0.0126
ASN 268
0.0155
GLN 269
0.0180
ASN 270
0.0209
THR 271
0.0306
LYS 272
0.0311
LEU 273
0.0267
LEU 274
0.0307
GLN 275
0.0421
SER 276
0.0328
ALA 277
0.0262
LYS 278
0.0235
ILE 280
0.0157
LEU 281
0.0158
ARG 282
0.0165
GLY 283
0.0151
THR 284
0.0128
GLU 285
0.0125
GLU 286
0.0128
LYS 287
0.0112
CYS 288
0.0074
HIS 426
0.0344
LEU 427
0.0377
PRO 428
0.0249
ARG 429
0.0159
ALA 430
0.0145
SER 431
0.0112
ALA 432
0.0164
VAL 433
0.0105
ALA 434
0.0179
LEU 435
0.0221
GLU 436
0.0151
VAL 437
0.0164
GLN 438
0.0254
ARG 439
0.0174
LEU 440
0.0139
ASN 441
0.0215
ALA 442
0.0147
LEU 443
0.0192
ASP 444
0.0345
LEU 445
0.0197
GLU 446
0.0275
LYS 448
0.0129
ILE 449
0.0103
GLY 450
0.0112
LYS 451
0.0113
SER 452
0.0089
ILE 453
0.0095
LEU 454
0.0070
GLY 455
0.0045
LYS 456
0.0089
VAL 457
0.0067
HIS 458
0.0054
LEU 459
0.0077
ALA 460
0.0081
MET 461
0.0071
VAL 462
0.0074
ARG 463
0.0092
TYR 464
0.0089
HIS 465
0.0067
GLU 466
0.0080
GLY 467
0.0102
GLY 468
0.0090
ARG 469
0.0131
PHE 470
0.0107
CYS 471
0.0113
GLU 472
0.0453
LYS 473
0.0158
GLU 475
0.0406
GLU 476
0.0337
TRP 477
0.0167
ASP 478
0.0085
GLN 479
0.0060
GLU 480
0.0087
SER 481
0.0071
ALA 482
0.0054
VAL 483
0.0063
PHE 484
0.0047
HIS 485
0.0052
LEU 486
0.0065
GLU 487
0.0050
HIS 488
0.0047
ALA 489
0.0051
ALA 490
0.0072
ASN 491
0.0050
LEU 492
0.0050
GLY 493
0.0074
GLU 494
0.0087
LEU 495
0.0089
GLU 496
0.0089
ALA 497
0.0089
ILE 498
0.0084
VAL 499
0.0082
GLY 500
0.0088
LEU 501
0.0074
GLY 502
0.0078
LEU 503
0.0099
MET 504
0.0108
TYR 505
0.0071
SER 506
0.0081
GLN 507
0.0121
LEU 508
0.0117
PRO 509
0.0148
HIS 510
0.0138
HIS 511
0.0106
ILE 512
0.0102
LEU 513
0.0096
ALA 514
0.0112
ASP 515
0.0121
VAL 516
0.0127
SER 517
0.0263
LEU 518
0.0202
LYS 519
0.0210
GLU 520
0.0081
THR 521
0.0262
GLU 522
0.0345
GLU 523
0.0250
ASN 524
0.0132
LYS 525
0.0084
THR 526
0.0033
LYS 527
0.0044
GLY 528
0.0044
PHE 529
0.0055
ASP 530
0.0061
TYR 531
0.0063
LEU 532
0.0077
LEU 533
0.0080
LYS 534
0.0084
ALA 535
0.0085
ALA 536
0.0078
GLU 537
0.0081
ALA 538
0.0090
GLY 539
0.0080
ASP 540
0.0075
ARG 541
0.0043
GLN 542
0.0036
SER 543
0.0076
MET 544
0.0073
ILE 545
0.0065
LEU 546
0.0073
VAL 547
0.0066
ALA 548
0.0066
ARG 549
0.0073
ALA 550
0.0047
PHE 551
0.0038
ASP 552
0.0051
SER 553
0.0083
GLY 554
0.0069
GLN 555
0.0082
ASN 556
0.0051
LEU 557
0.0045
SER 558
0.0084
PRO 559
0.0162
ASP 560
0.0159
ARG 561
0.0180
CYS 562
0.0039
GLN 563
0.0040
ASP 564
0.0026
TRP 565
0.0034
LEU 566
0.0037
GLU 567
0.0062
ALA 568
0.0074
LEU 569
0.0061
HIS 570
0.0094
TRP 571
0.0089
TYR 572
0.0072
ASN 573
0.0092
THR 574
0.0131
ALA 575
0.0074
LEU 576
0.0100
GLU 577
0.0215
MET 578
0.0159
THR 579
0.0176
GLU 593
0.0092
PRO 594
0.0119
ARG 595
0.0101
TYR 596
0.0039
MET 597
0.0020
MET 598
0.0019
LEU 599
0.0031
ALA 600
0.0020
ARG 601
0.0021
GLU 602
0.0031
ALA 603
0.0013
GLU 604
0.0026
MET 605
0.0022
LEU 606
0.0014
PHE 607
0.0017
THR 608
0.0044
GLY 609
0.0038
GLY 610
0.0048
TYR 611
0.0037
GLY 612
0.0033
LEU 613
0.0020
GLU 614
0.0091
LYS 615
0.0063
ASP 616
0.0059
PRO 617
0.0035
GLN 618
0.0045
ARG 619
0.0044
SER 620
0.0038
GLY 621
0.0044
ASP 622
0.0054
LEU 623
0.0034
TYR 624
0.0034
THR 625
0.0034
GLN 626
0.0029
ALA 627
0.0028
ALA 628
0.0027
GLU 629
0.0028
ALA 630
0.0025
ALA 631
0.0014
MET 632
0.0031
GLU 633
0.0062
ALA 634
0.0056
MET 635
0.0065
LYS 636
0.0026
GLY 637
0.0033
ARG 638
0.0063
LEU 639
0.0049
ALA 640
0.0033
ASN 641
0.0038
GLN 642
0.0042
TYR 643
0.0035
TYR 644
0.0037
GLN 645
0.0041
LYS 646
0.0043
ALA 647
0.0047
GLU 648
0.0047
GLU 649
0.0040
ALA 650
0.0038
TRP 651
0.0033
ALA 652
0.0031
GLN 653
0.0024
MET 654
0.0019
GLU 655
0.0075
GLU 656
0.0111
ASP 734
0.0234
THR 735
0.0152
ASP 736
0.0121
SER 737
0.0136
GLU 738
0.0116
GLU 739
0.0112
GLU 740
0.0119
ILE 741
0.0096
ARG 742
0.0091
GLU 743
0.0074
ALA 744
0.0049
PHE 745
0.0031
ARG 746
0.0015
VAL 747
0.0007
PHE 748
0.0005
ASP 749
0.0038
LYS 750
0.0046
ASP 751
0.0048
GLY 752
0.0058
ASN 753
0.0037
GLY 754
0.0049
TYR 755
0.0030
ILE 756
0.0018
SER 757
0.0024
ALA 758
0.0016
ALA 759
0.0027
GLU 760
0.0035
LEU 761
0.0047
ARG 762
0.0033
HIS 763
0.0057
VAL 764
0.0053
MET 765
0.0052
THR 766
0.0054
ASN 767
0.0069
LEU 768
0.0072
GLY 769
0.0068
GLU 770
0.0064
LYS 771
0.0055
LEU 772
0.0034
THR 773
0.0041
ASP 774
0.0030
GLU 775
0.0055
GLU 776
0.0058
VAL 777
0.0039
ASP 778
0.0032
GLU 779
0.0043
MET 780
0.0045
ILE 781
0.0033
ARG 782
0.0027
GLU 783
0.0031
ALA 784
0.0032
ASP 785
0.0024
ILE 786
0.0035
ASP 787
0.0040
GLY 788
0.0047
ASP 789
0.0045
GLY 790
0.0035
GLN 791
0.0028
VAL 792
0.0023
ASN 793
0.0023
TYR 794
0.0032
GLU 795
0.0025
GLU 796
0.0029
PHE 797
0.0030
VAL 798
0.0040
GLN 799
0.0041
MET 800
0.0030
MET 801
0.0045
THR 802
0.0056
ALA 803
0.0050
LYS 804
0.0069
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.