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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 = 0.0801
ASN 8
0.0296
SER 9
0.0217
PHE 10
0.0084
HIS 11
0.0108
PHE 12
0.0072
LYS 13
0.0071
GLU 14
0.0136
ALA 15
0.0147
TRP 16
0.0150
LYS 17
0.0184
HIS 18
0.0227
ALA 19
0.0222
ILE 20
0.0239
GLN 21
0.0307
LYS 22
0.0298
ALA 23
0.0287
LYS 24
0.0373
HIS 25
0.0402
MET 26
0.0133
PRO 27
0.0110
ASP 28
0.0134
PRO 29
0.0150
TRP 30
0.0104
ALA 31
0.0103
GLU 32
0.0072
PHE 33
0.0076
HIS 34
0.0112
LEU 35
0.0099
GLU 36
0.0163
ASP 37
0.0204
ILE 38
0.0157
ALA 39
0.0157
THR 40
0.0127
GLU 41
0.0078
ARG 42
0.0099
ALA 43
0.0122
THR 44
0.0119
ARG 45
0.0120
HIS 46
0.0142
ARG 47
0.0156
TYR 48
0.0246
ASN 49
0.0386
ALA 50
0.0364
VAL 51
0.0669
THR 52
0.0801
GLY 53
0.0583
GLU 54
0.0516
TRP 55
0.0346
LEU 56
0.0272
ASP 57
0.0185
ASP 58
0.0132
GLU 59
0.0098
VAL 60
0.0087
LEU 61
0.0086
ILE 62
0.0090
LYS 63
0.0091
MET 64
0.0073
ALA 65
0.0093
SER 66
0.0189
GLN 67
0.0238
PRO 68
0.0220
PHE 69
0.0280
GLY 70
0.0340
ARG 71
0.0419
GLY 72
0.0492
ALA 73
0.0465
MET 74
0.0273
ARG 75
0.0185
GLU 76
0.0143
CYS 77
0.0153
PHE 78
0.0090
ARG 79
0.0076
THR 80
0.0056
LYS 81
0.0084
LYS 82
0.0092
LEU 83
0.0114
SER 84
0.0090
ASN 85
0.0042
PHE 86
0.0214
LEU 87
0.0145
HIS 88
0.0082
ALA 89
0.0119
GLN 90
0.0171
GLN 91
0.0257
TRP 92
0.0229
LYS 93
0.0287
GLY 94
0.0273
ALA 95
0.0163
SER 96
0.0135
ASN 97
0.0080
TYR 98
0.0084
VAL 99
0.0102
ALA 100
0.0099
LYS 101
0.0123
ARG 102
0.0121
TYR 103
0.0152
ILE 104
0.0090
GLU 105
0.0211
PRO 106
0.0345
VAL 107
0.0294
ASP 108
0.0290
ARG 109
0.0237
ASP 110
0.0193
VAL 111
0.0199
TYR 112
0.0160
PHE 113
0.0144
GLU 114
0.0145
ASP 115
0.0123
VAL 116
0.0103
ARG 117
0.0134
LEU 118
0.0086
GLN 119
0.0068
MET 120
0.0095
GLU 121
0.0063
ALA 122
0.0057
LYS 123
0.0049
LEU 124
0.0073
TRP 125
0.0036
GLY 126
0.0026
GLU 127
0.0033
GLU 128
0.0062
TYR 129
0.0067
ASN 130
0.0080
ARG 131
0.0115
HIS 132
0.0108
LYS 133
0.0142
PRO 134
0.0129
PRO 135
0.0165
LYS 136
0.0165
GLN 137
0.0067
VAL 138
0.0061
ASP 139
0.0068
ILE 140
0.0059
MET 141
0.0052
GLN 142
0.0049
MET 143
0.0136
CYS 144
0.0127
ILE 145
0.0107
ILE 146
0.0135
GLU 147
0.0146
LEU 148
0.0131
LYS 149
0.0170
ASP 150
0.0157
ARG 151
0.0150
PRO 152
0.0201
GLY 153
0.0211
LYS 154
0.0191
PRO 155
0.0150
LEU 156
0.0151
PHE 157
0.0135
HIS 158
0.0129
LEU 159
0.0117
GLU 160
0.0118
HIS 161
0.0054
TYR 162
0.0055
ILE 163
0.0069
GLU 164
0.0075
GLY 165
0.0100
LYS 166
0.0123
TYR 167
0.0116
ILE 168
0.0114
LYS 169
0.0107
TYR 170
0.0094
ASN 171
0.0083
SER 172
0.0084
ASN 173
0.0070
SER 174
0.0068
GLY 175
0.0066
PHE 176
0.0081
VAL 177
0.0074
ARG 178
0.0094
ASP 179
0.0098
ASP 180
0.0156
ASN 181
0.0137
ILE 182
0.0075
ARG 183
0.0106
LEU 184
0.0110
THR 185
0.0096
PRO 186
0.0084
GLN 187
0.0061
ALA 188
0.0061
PHE 189
0.0065
SER 190
0.0051
HIS 191
0.0044
PHE 192
0.0053
THR 193
0.0052
PHE 194
0.0042
GLU 195
0.0044
ARG 196
0.0052
SER 197
0.0053
GLY 198
0.0045
HIS 199
0.0039
GLN 200
0.0043
LEU 201
0.0044
ILE 202
0.0043
VAL 203
0.0060
VAL 204
0.0066
ASP 205
0.0076
ILE 206
0.0082
GLN 207
0.0089
GLY 208
0.0096
VAL 209
0.0093
GLY 210
0.0083
ASP 211
0.0084
LEU 212
0.0055
TYR 213
0.0069
THR 214
0.0086
ASP 215
0.0084
PRO 216
0.0074
GLN 217
0.0060
ILE 218
0.0045
HIS 219
0.0047
THR 220
0.0038
GLU 221
0.0040
THR 222
0.0037
GLY 223
0.0038
THR 224
0.0031
ASP 225
0.0019
PHE 226
0.0029
GLY 227
0.0018
ASP 228
0.0021
GLY 229
0.0033
ASN 230
0.0041
LEU 231
0.0051
GLY 232
0.0045
VAL 233
0.0043
ARG 234
0.0050
GLY 235
0.0051
MET 236
0.0041
ALA 237
0.0037
LEU 238
0.0044
PHE 239
0.0038
PHE 240
0.0032
TYR 241
0.0026
SER 242
0.0014
HIS 243
0.0021
ALA 244
0.0052
CYS 245
0.0099
ASN 246
0.0146
ARG 247
0.0195
ILE 248
0.0143
CYS 249
0.0110
GLU 250
0.0143
SER 251
0.0154
MET 252
0.0122
GLY 253
0.0115
LEU 254
0.0073
ALA 255
0.0070
PRO 256
0.0067
PHE 257
0.0047
ASP 258
0.0046
LEU 259
0.0037
SER 260
0.0038
PRO 261
0.0034
ARG 262
0.0045
GLU 263
0.0053
ARG 264
0.0073
ASP 265
0.0110
ALA 266
0.0186
VAL 267
0.0145
ASN 268
0.0212
GLN 269
0.0355
ASN 270
0.0251
THR 271
0.0299
LYS 272
0.0287
LEU 273
0.0139
LEU 274
0.0176
GLN 275
0.0319
SER 276
0.0278
ALA 277
0.0256
LYS 278
0.0314
ILE 280
0.0297
LEU 281
0.0285
ARG 282
0.0353
GLY 283
0.0284
THR 284
0.0245
GLU 285
0.0167
GLU 286
0.0132
LYS 287
0.0110
CYS 288
0.0083
HIS 426
0.0075
LEU 427
0.0066
PRO 428
0.0058
ARG 429
0.0043
ALA 430
0.0047
SER 431
0.0044
ALA 432
0.0056
VAL 433
0.0052
ALA 434
0.0052
LEU 435
0.0048
GLU 436
0.0043
VAL 437
0.0050
GLN 438
0.0048
ARG 439
0.0030
LEU 440
0.0037
ASN 441
0.0098
ALA 442
0.0111
LEU 443
0.0080
ASP 444
0.0155
LEU 445
0.0037
GLU 446
0.0163
LYS 448
0.0037
ILE 449
0.0024
GLY 450
0.0029
LYS 451
0.0028
SER 452
0.0032
ILE 453
0.0036
LEU 454
0.0042
GLY 455
0.0032
LYS 456
0.0036
VAL 457
0.0043
HIS 458
0.0039
LEU 459
0.0036
ALA 460
0.0041
MET 461
0.0045
VAL 462
0.0043
ARG 463
0.0046
TYR 464
0.0055
HIS 465
0.0051
GLU 466
0.0068
GLY 467
0.0067
GLY 468
0.0074
ARG 469
0.0062
PHE 470
0.0060
CYS 471
0.0067
GLU 472
0.0046
LYS 473
0.0190
GLU 475
0.0080
GLU 476
0.0086
TRP 477
0.0068
ASP 478
0.0062
GLN 479
0.0050
GLU 480
0.0046
SER 481
0.0044
ALA 482
0.0041
VAL 483
0.0038
PHE 484
0.0036
HIS 485
0.0038
LEU 486
0.0031
GLU 487
0.0028
HIS 488
0.0031
ALA 489
0.0028
ALA 490
0.0016
ASN 491
0.0022
LEU 492
0.0025
GLY 493
0.0010
GLU 494
0.0019
LEU 495
0.0025
GLU 496
0.0036
ALA 497
0.0021
ILE 498
0.0015
VAL 499
0.0032
GLY 500
0.0025
LEU 501
0.0007
GLY 502
0.0022
LEU 503
0.0027
MET 504
0.0017
TYR 505
0.0011
SER 506
0.0020
GLN 507
0.0031
LEU 508
0.0036
PRO 509
0.0058
HIS 510
0.0061
HIS 511
0.0070
ILE 512
0.0060
LEU 513
0.0063
ALA 514
0.0075
ASP 515
0.0086
VAL 516
0.0071
SER 517
0.0080
LEU 518
0.0067
LYS 519
0.0086
GLU 520
0.0045
THR 521
0.0048
GLU 522
0.0051
GLU 523
0.0070
ASN 524
0.0039
LYS 525
0.0034
THR 526
0.0053
LYS 527
0.0041
GLY 528
0.0027
PHE 529
0.0045
ASP 530
0.0046
TYR 531
0.0032
LEU 532
0.0043
LEU 533
0.0049
LYS 534
0.0041
ALA 535
0.0046
ALA 536
0.0051
GLU 537
0.0055
ALA 538
0.0052
GLY 539
0.0058
ASP 540
0.0053
ARG 541
0.0041
GLN 542
0.0046
SER 543
0.0048
MET 544
0.0043
ILE 545
0.0045
LEU 546
0.0051
VAL 547
0.0054
ALA 548
0.0049
ARG 549
0.0063
ALA 550
0.0067
PHE 551
0.0056
ASP 552
0.0053
SER 553
0.0082
GLY 554
0.0085
GLN 555
0.0088
ASN 556
0.0066
LEU 557
0.0071
SER 558
0.0066
PRO 559
0.0070
ASP 560
0.0076
ARG 561
0.0081
CYS 562
0.0077
GLN 563
0.0069
ASP 564
0.0052
TRP 565
0.0021
LEU 566
0.0016
GLU 567
0.0029
ALA 568
0.0031
LEU 569
0.0015
HIS 570
0.0015
TRP 571
0.0026
TYR 572
0.0023
ASN 573
0.0019
THR 574
0.0024
ALA 575
0.0022
LEU 576
0.0017
GLU 577
0.0021
MET 578
0.0030
THR 579
0.0028
GLU 593
0.0051
PRO 594
0.0048
ARG 595
0.0034
TYR 596
0.0038
MET 597
0.0051
MET 598
0.0044
LEU 599
0.0032
ALA 600
0.0029
ARG 601
0.0027
GLU 602
0.0028
ALA 603
0.0030
GLU 604
0.0032
MET 605
0.0024
LEU 606
0.0029
PHE 607
0.0038
THR 608
0.0035
GLY 609
0.0018
GLY 610
0.0007
TYR 611
0.0037
GLY 612
0.0036
LEU 613
0.0015
GLU 614
0.0017
LYS 615
0.0028
ASP 616
0.0033
PRO 617
0.0036
GLN 618
0.0029
ARG 619
0.0029
SER 620
0.0037
GLY 621
0.0033
ASP 622
0.0033
LEU 623
0.0034
TYR 624
0.0033
THR 625
0.0031
GLN 626
0.0038
ALA 627
0.0045
ALA 628
0.0039
GLU 629
0.0047
ALA 630
0.0075
ALA 631
0.0068
MET 632
0.0105
GLU 633
0.0156
ALA 634
0.0149
MET 635
0.0147
LYS 636
0.0102
GLY 637
0.0099
ARG 638
0.0089
LEU 639
0.0061
ALA 640
0.0051
ASN 641
0.0050
GLN 642
0.0040
TYR 643
0.0033
TYR 644
0.0035
GLN 645
0.0036
LYS 646
0.0031
ALA 647
0.0031
GLU 648
0.0033
GLU 649
0.0032
ALA 650
0.0035
TRP 651
0.0027
ALA 652
0.0030
GLN 653
0.0050
MET 654
0.0045
GLU 655
0.0052
GLU 656
0.0122
ASP 734
0.0632
THR 735
0.0544
ASP 736
0.0431
SER 737
0.0193
GLU 738
0.0128
GLU 739
0.0073
GLU 740
0.0167
ILE 741
0.0153
ARG 742
0.0218
GLU 743
0.0202
ALA 744
0.0214
PHE 745
0.0233
ARG 746
0.0216
VAL 747
0.0210
PHE 748
0.0200
ASP 749
0.0143
LYS 750
0.0125
ASP 751
0.0115
GLY 752
0.0133
ASN 753
0.0131
GLY 754
0.0147
TYR 755
0.0187
ILE 756
0.0170
SER 757
0.0156
ALA 758
0.0116
ALA 759
0.0122
GLU 760
0.0140
LEU 761
0.0147
ARG 762
0.0135
HIS 763
0.0142
VAL 764
0.0178
MET 765
0.0164
THR 766
0.0172
ASN 767
0.0186
LEU 768
0.0211
GLY 769
0.0197
GLU 770
0.0199
LYS 771
0.0177
LEU 772
0.0146
THR 773
0.0124
ASP 774
0.0108
GLU 775
0.0088
GLU 776
0.0093
VAL 777
0.0115
ASP 778
0.0097
GLU 779
0.0057
MET 780
0.0083
ILE 781
0.0118
ARG 782
0.0112
GLU 783
0.0081
ALA 784
0.0124
ASP 785
0.0144
ILE 786
0.0179
ASP 787
0.0221
GLY 788
0.0162
ASP 789
0.0186
GLY 790
0.0153
GLN 791
0.0161
VAL 792
0.0176
ASN 793
0.0207
TYR 794
0.0233
GLU 795
0.0228
GLU 796
0.0186
PHE 797
0.0193
VAL 798
0.0180
GLN 799
0.0171
MET 800
0.0124
MET 801
0.0103
THR 802
0.0134
ALA 803
0.0220
LYS 804
0.0477
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.