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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 = 0.0577
ASN 8
0.0201
SER 9
0.0200
PHE 10
0.0150
HIS 11
0.0157
PHE 12
0.0118
LYS 13
0.0084
GLU 14
0.0078
ALA 15
0.0077
TRP 16
0.0065
LYS 17
0.0059
HIS 18
0.0047
ALA 19
0.0048
ILE 20
0.0083
GLN 21
0.0098
LYS 22
0.0039
ALA 23
0.0093
LYS 24
0.0229
HIS 25
0.0244
MET 26
0.0077
PRO 27
0.0061
ASP 28
0.0099
PRO 29
0.0117
TRP 30
0.0095
ALA 31
0.0180
GLU 32
0.0303
PHE 33
0.0186
HIS 34
0.0131
LEU 35
0.0027
GLU 36
0.0035
ASP 37
0.0020
ILE 38
0.0017
ALA 39
0.0026
THR 40
0.0036
GLU 41
0.0075
ARG 42
0.0067
ALA 43
0.0044
THR 44
0.0108
ARG 45
0.0089
HIS 46
0.0095
ARG 47
0.0056
TYR 48
0.0052
ASN 49
0.0036
ALA 50
0.0155
VAL 51
0.0207
THR 52
0.0149
GLY 53
0.0208
GLU 54
0.0198
TRP 55
0.0174
LEU 56
0.0203
ASP 57
0.0184
ASP 58
0.0185
GLU 59
0.0104
VAL 60
0.0092
LEU 61
0.0075
ILE 62
0.0036
LYS 63
0.0027
MET 64
0.0028
ALA 65
0.0076
SER 66
0.0091
GLN 67
0.0099
PRO 68
0.0081
PHE 69
0.0075
GLY 70
0.0056
ARG 71
0.0170
GLY 72
0.0208
ALA 73
0.0217
MET 74
0.0121
ARG 75
0.0058
GLU 76
0.0067
CYS 77
0.0042
PHE 78
0.0039
ARG 79
0.0044
THR 80
0.0040
LYS 81
0.0042
LYS 82
0.0051
LEU 83
0.0046
SER 84
0.0051
ASN 85
0.0060
PHE 86
0.0095
LEU 87
0.0099
HIS 88
0.0157
ALA 89
0.0140
GLN 90
0.0099
GLN 91
0.0137
TRP 92
0.0078
LYS 93
0.0127
GLY 94
0.0089
ALA 95
0.0044
SER 96
0.0051
ASN 97
0.0046
TYR 98
0.0034
VAL 99
0.0036
ALA 100
0.0047
LYS 101
0.0032
ARG 102
0.0029
TYR 103
0.0032
ILE 104
0.0024
GLU 105
0.0146
PRO 106
0.0149
VAL 107
0.0073
ASP 108
0.0076
ARG 109
0.0054
ASP 110
0.0085
VAL 111
0.0068
TYR 112
0.0036
PHE 113
0.0052
GLU 114
0.0098
ASP 115
0.0081
VAL 116
0.0067
ARG 117
0.0098
LEU 118
0.0137
GLN 119
0.0110
MET 120
0.0115
GLU 121
0.0142
ALA 122
0.0119
LYS 123
0.0118
LEU 124
0.0133
TRP 125
0.0082
GLY 126
0.0082
GLU 127
0.0082
GLU 128
0.0072
TYR 129
0.0054
ASN 130
0.0050
ARG 131
0.0055
HIS 132
0.0021
LYS 133
0.0027
PRO 134
0.0033
PRO 135
0.0038
LYS 136
0.0031
GLN 137
0.0044
VAL 138
0.0067
ASP 139
0.0077
ILE 140
0.0108
MET 141
0.0086
GLN 142
0.0062
MET 143
0.0044
CYS 144
0.0024
ILE 145
0.0036
ILE 146
0.0068
GLU 147
0.0057
LEU 148
0.0021
LYS 149
0.0044
ASP 150
0.0163
ARG 151
0.0187
PRO 152
0.0344
GLY 153
0.0300
LYS 154
0.0130
PRO 155
0.0065
LEU 156
0.0066
PHE 157
0.0056
HIS 158
0.0027
LEU 159
0.0032
GLU 160
0.0038
HIS 161
0.0019
TYR 162
0.0029
ILE 163
0.0075
GLU 164
0.0119
GLY 165
0.0165
LYS 166
0.0231
TYR 167
0.0191
ILE 168
0.0188
LYS 169
0.0188
TYR 170
0.0155
ASN 171
0.0165
SER 172
0.0187
ASN 173
0.0144
SER 174
0.0148
GLY 175
0.0147
PHE 176
0.0213
VAL 177
0.0165
ARG 178
0.0115
ASP 179
0.0191
ASP 180
0.0282
ASN 181
0.0320
ILE 182
0.0085
ARG 183
0.0083
LEU 184
0.0098
THR 185
0.0073
PRO 186
0.0093
GLN 187
0.0098
ALA 188
0.0049
PHE 189
0.0065
SER 190
0.0080
HIS 191
0.0057
PHE 192
0.0056
THR 193
0.0061
PHE 194
0.0033
GLU 195
0.0070
ARG 196
0.0065
SER 197
0.0056
GLY 198
0.0075
HIS 199
0.0058
GLN 200
0.0022
LEU 201
0.0039
ILE 202
0.0074
VAL 203
0.0111
VAL 204
0.0130
ASP 205
0.0154
ILE 206
0.0170
GLN 207
0.0170
GLY 208
0.0175
VAL 209
0.0167
GLY 210
0.0135
ASP 211
0.0128
LEU 212
0.0129
TYR 213
0.0133
THR 214
0.0136
ASP 215
0.0126
PRO 216
0.0142
GLN 217
0.0148
ILE 218
0.0126
HIS 219
0.0120
THR 220
0.0123
GLU 221
0.0100
THR 222
0.0094
GLY 223
0.0150
THR 224
0.0291
ASP 225
0.0256
PHE 226
0.0187
GLY 227
0.0198
ASP 228
0.0184
GLY 229
0.0141
ASN 230
0.0154
LEU 231
0.0133
GLY 232
0.0110
VAL 233
0.0070
ARG 234
0.0115
GLY 235
0.0116
MET 236
0.0056
ALA 237
0.0083
LEU 238
0.0108
PHE 239
0.0072
PHE 240
0.0069
TYR 241
0.0095
SER 242
0.0121
HIS 243
0.0095
ALA 244
0.0088
CYS 245
0.0109
ASN 246
0.0111
ARG 247
0.0110
ILE 248
0.0084
CYS 249
0.0100
GLU 250
0.0097
SER 251
0.0081
MET 252
0.0074
GLY 253
0.0096
LEU 254
0.0106
ALA 255
0.0111
PRO 256
0.0105
PHE 257
0.0045
ASP 258
0.0043
LEU 259
0.0040
SER 260
0.0076
PRO 261
0.0071
ARG 262
0.0070
GLU 263
0.0046
ARG 264
0.0047
ASP 265
0.0066
ALA 266
0.0076
VAL 267
0.0084
ASN 268
0.0098
GLN 269
0.0107
ASN 270
0.0124
THR 271
0.0162
LYS 272
0.0175
LEU 273
0.0099
LEU 274
0.0119
GLN 275
0.0174
SER 276
0.0115
ALA 277
0.0092
LYS 278
0.0164
ILE 280
0.0162
LEU 281
0.0119
ARG 282
0.0111
GLY 283
0.0128
THR 284
0.0086
GLU 285
0.0044
GLU 286
0.0036
LYS 287
0.0070
CYS 288
0.0100
HIS 426
0.0173
LEU 427
0.0243
PRO 428
0.0165
ARG 429
0.0143
ALA 430
0.0127
SER 431
0.0101
ALA 432
0.0129
VAL 433
0.0115
ALA 434
0.0151
LEU 435
0.0196
GLU 436
0.0182
VAL 437
0.0188
GLN 438
0.0227
ARG 439
0.0181
LEU 440
0.0182
ASN 441
0.0239
ALA 442
0.0176
LEU 443
0.0172
ASP 444
0.0359
LEU 445
0.0373
GLU 446
0.0423
LYS 448
0.0325
ILE 449
0.0378
GLY 450
0.0376
LYS 451
0.0218
SER 452
0.0166
ILE 453
0.0144
LEU 454
0.0095
GLY 455
0.0108
LYS 456
0.0090
VAL 457
0.0037
HIS 458
0.0053
LEU 459
0.0072
ALA 460
0.0113
MET 461
0.0109
VAL 462
0.0141
ARG 463
0.0203
TYR 464
0.0201
HIS 465
0.0192
GLU 466
0.0205
GLY 467
0.0303
GLY 468
0.0284
ARG 469
0.0322
PHE 470
0.0259
CYS 471
0.0320
GLU 472
0.0498
LYS 473
0.0238
GLU 475
0.0247
GLU 476
0.0165
TRP 477
0.0174
ASP 478
0.0132
GLN 479
0.0138
GLU 480
0.0144
SER 481
0.0116
ALA 482
0.0129
VAL 483
0.0156
PHE 484
0.0126
HIS 485
0.0092
LEU 486
0.0103
GLU 487
0.0137
HIS 488
0.0123
ALA 489
0.0099
ALA 490
0.0152
ASN 491
0.0180
LEU 492
0.0171
GLY 493
0.0201
GLU 494
0.0162
LEU 495
0.0173
GLU 496
0.0084
ALA 497
0.0099
ILE 498
0.0102
VAL 499
0.0071
GLY 500
0.0058
LEU 501
0.0063
GLY 502
0.0045
LEU 503
0.0068
MET 504
0.0086
TYR 505
0.0093
SER 506
0.0116
GLN 507
0.0167
LEU 508
0.0068
PRO 509
0.0102
HIS 510
0.0098
HIS 511
0.0135
ILE 512
0.0098
LEU 513
0.0137
ALA 514
0.0204
ASP 515
0.0254
VAL 516
0.0213
SER 517
0.0312
LEU 518
0.0265
LYS 519
0.0384
GLU 520
0.0268
THR 521
0.0435
GLU 522
0.0577
GLU 523
0.0412
ASN 524
0.0213
LYS 525
0.0135
THR 526
0.0109
LYS 527
0.0153
GLY 528
0.0105
PHE 529
0.0129
ASP 530
0.0129
TYR 531
0.0127
LEU 532
0.0130
LEU 533
0.0154
LYS 534
0.0193
ALA 535
0.0204
ALA 536
0.0180
GLU 537
0.0254
ALA 538
0.0294
GLY 539
0.0250
ASP 540
0.0203
ARG 541
0.0067
GLN 542
0.0117
SER 543
0.0127
MET 544
0.0081
ILE 545
0.0053
LEU 546
0.0085
VAL 547
0.0110
ALA 548
0.0097
ARG 549
0.0107
ALA 550
0.0103
PHE 551
0.0121
ASP 552
0.0128
SER 553
0.0181
GLY 554
0.0176
GLN 555
0.0141
ASN 556
0.0092
LEU 557
0.0124
SER 558
0.0135
PRO 559
0.0130
ASP 560
0.0227
ARG 561
0.0276
CYS 562
0.0245
GLN 563
0.0200
ASP 564
0.0145
TRP 565
0.0113
LEU 566
0.0118
GLU 567
0.0120
ALA 568
0.0116
LEU 569
0.0115
HIS 570
0.0119
TRP 571
0.0088
TYR 572
0.0088
ASN 573
0.0140
THR 574
0.0130
ALA 575
0.0083
LEU 576
0.0184
GLU 577
0.0353
MET 578
0.0300
THR 579
0.0402
GLU 593
0.0213
PRO 594
0.0238
ARG 595
0.0222
TYR 596
0.0113
MET 597
0.0064
MET 598
0.0083
LEU 599
0.0113
ALA 600
0.0099
ARG 601
0.0068
GLU 602
0.0085
ALA 603
0.0064
GLU 604
0.0078
MET 605
0.0058
LEU 606
0.0033
PHE 607
0.0016
THR 608
0.0065
GLY 609
0.0071
GLY 610
0.0074
TYR 611
0.0161
GLY 612
0.0119
LEU 613
0.0085
GLU 614
0.0087
LYS 615
0.0055
ASP 616
0.0053
PRO 617
0.0041
GLN 618
0.0042
ARG 619
0.0040
SER 620
0.0050
GLY 621
0.0038
ASP 622
0.0035
LEU 623
0.0083
TYR 624
0.0091
THR 625
0.0074
GLN 626
0.0109
ALA 627
0.0113
ALA 628
0.0102
GLU 629
0.0117
ALA 630
0.0094
ALA 631
0.0054
MET 632
0.0079
GLU 633
0.0059
ALA 634
0.0064
MET 635
0.0164
LYS 636
0.0093
GLY 637
0.0156
ARG 638
0.0145
LEU 639
0.0053
ALA 640
0.0110
ASN 641
0.0139
GLN 642
0.0139
TYR 643
0.0149
TYR 644
0.0157
GLN 645
0.0183
LYS 646
0.0185
ALA 647
0.0135
GLU 648
0.0179
GLU 649
0.0200
ALA 650
0.0116
TRP 651
0.0110
ALA 652
0.0143
GLN 653
0.0096
MET 654
0.0080
GLU 655
0.0075
GLU 656
0.0173
ASP 734
0.0434
THR 735
0.0177
ASP 736
0.0278
SER 737
0.0172
GLU 738
0.0123
GLU 739
0.0054
GLU 740
0.0091
ILE 741
0.0111
ARG 742
0.0086
GLU 743
0.0040
ALA 744
0.0056
PHE 745
0.0057
ARG 746
0.0036
VAL 747
0.0037
PHE 748
0.0034
ASP 749
0.0025
LYS 750
0.0031
ASP 751
0.0041
GLY 752
0.0049
ASN 753
0.0039
GLY 754
0.0044
TYR 755
0.0031
ILE 756
0.0033
SER 757
0.0031
ALA 758
0.0038
ALA 759
0.0044
GLU 760
0.0049
LEU 761
0.0017
ARG 762
0.0008
HIS 763
0.0049
VAL 764
0.0049
MET 765
0.0048
THR 766
0.0060
ASN 767
0.0114
LEU 768
0.0101
GLY 769
0.0115
GLU 770
0.0093
LYS 771
0.0100
LEU 772
0.0077
THR 773
0.0116
ASP 774
0.0096
GLU 775
0.0156
GLU 776
0.0120
VAL 777
0.0072
ASP 778
0.0068
GLU 779
0.0068
MET 780
0.0055
ILE 781
0.0030
ARG 782
0.0028
GLU 783
0.0042
ALA 784
0.0032
ASP 785
0.0045
ILE 786
0.0091
ASP 787
0.0123
GLY 788
0.0109
ASP 789
0.0112
GLY 790
0.0089
GLN 791
0.0039
VAL 792
0.0039
ASN 793
0.0037
TYR 794
0.0060
GLU 795
0.0040
GLU 796
0.0041
PHE 797
0.0046
VAL 798
0.0042
GLN 799
0.0032
MET 800
0.0047
MET 801
0.0068
THR 802
0.0074
ALA 803
0.0093
LYS 804
0.0159
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.