Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0740
ASN 8
0.0445
SER 9
0.0418
PHE 10
0.0293
HIS 11
0.0302
PHE 12
0.0210
LYS 13
0.0138
GLU 14
0.0179
ALA 15
0.0129
TRP 16
0.0116
LYS 17
0.0132
HIS 18
0.0123
ALA 19
0.0062
ILE 20
0.0081
GLN 21
0.0150
LYS 22
0.0175
ALA 23
0.0166
LYS 24
0.0216
HIS 25
0.0249
MET 26
0.0237
PRO 27
0.0181
ASP 28
0.0082
PRO 29
0.0040
TRP 30
0.0074
ALA 31
0.0091
GLU 32
0.0238
PHE 33
0.0251
HIS 34
0.0258
LEU 35
0.0148
GLU 36
0.0093
ASP 37
0.0173
ILE 38
0.0165
ALA 39
0.0161
THR 40
0.0167
GLU 41
0.0154
ARG 42
0.0158
ALA 43
0.0121
THR 44
0.0078
ARG 45
0.0081
HIS 46
0.0050
ARG 47
0.0082
TYR 48
0.0097
ASN 49
0.0101
ALA 50
0.0184
VAL 51
0.0236
THR 52
0.0275
GLY 53
0.0212
GLU 54
0.0149
TRP 55
0.0085
LEU 56
0.0012
ASP 57
0.0038
ASP 58
0.0106
GLU 59
0.0123
VAL 60
0.0131
LEU 61
0.0133
ILE 62
0.0122
LYS 63
0.0112
MET 64
0.0123
ALA 65
0.0170
SER 66
0.0080
GLN 67
0.0104
PRO 68
0.0048
PHE 69
0.0051
GLY 70
0.0035
ARG 71
0.0057
GLY 72
0.0057
ALA 73
0.0083
MET 74
0.0017
ARG 75
0.0024
GLU 76
0.0038
CYS 77
0.0063
PHE 78
0.0047
ARG 79
0.0082
THR 80
0.0100
LYS 81
0.0069
LYS 82
0.0062
LEU 83
0.0073
SER 84
0.0117
ASN 85
0.0163
PHE 86
0.0176
LEU 87
0.0128
HIS 88
0.0145
ALA 89
0.0227
GLN 90
0.0113
GLN 91
0.0242
TRP 92
0.0113
LYS 93
0.0239
GLY 94
0.0167
ALA 95
0.0065
SER 96
0.0070
ASN 97
0.0064
TYR 98
0.0038
VAL 99
0.0028
ALA 100
0.0017
LYS 101
0.0026
ARG 102
0.0030
TYR 103
0.0032
ILE 104
0.0046
GLU 105
0.0064
PRO 106
0.0029
VAL 107
0.0072
ASP 108
0.0072
ARG 109
0.0076
ASP 110
0.0110
VAL 111
0.0089
TYR 112
0.0098
PHE 113
0.0131
GLU 114
0.0134
ASP 115
0.0136
VAL 116
0.0148
ARG 117
0.0153
LEU 118
0.0154
GLN 119
0.0120
MET 120
0.0124
GLU 121
0.0113
ALA 122
0.0065
LYS 123
0.0060
LEU 124
0.0047
TRP 125
0.0064
GLY 126
0.0077
GLU 127
0.0066
GLU 128
0.0121
TYR 129
0.0123
ASN 130
0.0117
ARG 131
0.0135
HIS 132
0.0139
LYS 133
0.0147
PRO 134
0.0134
PRO 135
0.0141
LYS 136
0.0187
GLN 137
0.0125
VAL 138
0.0082
ASP 139
0.0041
ILE 140
0.0058
MET 141
0.0081
GLN 142
0.0094
MET 143
0.0100
CYS 144
0.0091
ILE 145
0.0095
ILE 146
0.0073
GLU 147
0.0049
LEU 148
0.0054
LYS 149
0.0114
ASP 150
0.0149
ARG 151
0.0093
PRO 152
0.0218
GLY 153
0.0199
LYS 154
0.0101
PRO 155
0.0024
LEU 156
0.0044
PHE 157
0.0060
HIS 158
0.0061
LEU 159
0.0046
GLU 160
0.0037
HIS 161
0.0087
TYR 162
0.0093
ILE 163
0.0089
GLU 164
0.0172
GLY 165
0.0218
LYS 166
0.0239
TYR 167
0.0176
ILE 168
0.0170
LYS 169
0.0182
TYR 170
0.0131
ASN 171
0.0124
SER 172
0.0131
ASN 173
0.0031
SER 174
0.0035
GLY 175
0.0053
PHE 176
0.0182
VAL 177
0.0169
ARG 178
0.0179
ASP 179
0.0240
ASP 180
0.0499
ASN 181
0.0540
ILE 182
0.0155
ARG 183
0.0162
LEU 184
0.0163
THR 185
0.0136
PRO 186
0.0117
GLN 187
0.0122
ALA 188
0.0130
PHE 189
0.0104
SER 190
0.0098
HIS 191
0.0088
PHE 192
0.0105
THR 193
0.0097
PHE 194
0.0094
GLU 195
0.0075
ARG 196
0.0108
SER 197
0.0111
GLY 198
0.0078
HIS 199
0.0064
GLN 200
0.0080
LEU 201
0.0075
ILE 202
0.0072
VAL 203
0.0021
VAL 204
0.0042
ASP 205
0.0074
ILE 206
0.0074
GLN 207
0.0116
GLY 208
0.0129
VAL 209
0.0124
GLY 210
0.0101
ASP 211
0.0048
LEU 212
0.0074
TYR 213
0.0066
THR 214
0.0106
ASP 215
0.0115
PRO 216
0.0082
GLN 217
0.0053
ILE 218
0.0048
HIS 219
0.0069
THR 220
0.0114
GLU 221
0.0098
THR 222
0.0201
GLY 223
0.0229
THR 224
0.0269
ASP 225
0.0217
PHE 226
0.0143
GLY 227
0.0137
ASP 228
0.0116
GLY 229
0.0067
ASN 230
0.0095
LEU 231
0.0108
GLY 232
0.0132
VAL 233
0.0101
ARG 234
0.0106
GLY 235
0.0090
MET 236
0.0088
ALA 237
0.0094
LEU 238
0.0079
PHE 239
0.0072
PHE 240
0.0084
TYR 241
0.0077
SER 242
0.0101
HIS 243
0.0109
ALA 244
0.0129
CYS 245
0.0081
ASN 246
0.0043
ARG 247
0.0052
ILE 248
0.0078
CYS 249
0.0101
GLU 250
0.0090
SER 251
0.0088
MET 252
0.0105
GLY 253
0.0124
LEU 254
0.0050
ALA 255
0.0040
PRO 256
0.0022
PHE 257
0.0025
ASP 258
0.0024
LEU 259
0.0043
SER 260
0.0045
PRO 261
0.0049
ARG 262
0.0031
GLU 263
0.0056
ARG 264
0.0047
ASP 265
0.0060
ALA 266
0.0100
VAL 267
0.0097
ASN 268
0.0073
GLN 269
0.0127
ASN 270
0.0149
THR 271
0.0079
LYS 272
0.0039
LEU 273
0.0084
LEU 274
0.0060
GLN 275
0.0192
SER 276
0.0293
ALA 277
0.0177
LYS 278
0.0399
ILE 280
0.0515
LEU 281
0.0351
ARG 282
0.0477
GLY 283
0.0318
THR 284
0.0200
GLU 285
0.0153
GLU 286
0.0184
LYS 287
0.0149
CYS 288
0.0111
HIS 426
0.0204
LEU 427
0.0170
PRO 428
0.0103
ARG 429
0.0046
ALA 430
0.0042
SER 431
0.0043
ALA 432
0.0119
VAL 433
0.0137
ALA 434
0.0248
LEU 435
0.0257
GLU 436
0.0183
VAL 437
0.0273
GLN 438
0.0423
ARG 439
0.0214
LEU 440
0.0245
ASN 441
0.0353
ALA 442
0.0385
LEU 443
0.0461
ASP 444
0.0708
LEU 445
0.0324
GLU 446
0.0740
LYS 448
0.0397
ILE 449
0.0245
GLY 450
0.0153
LYS 451
0.0186
SER 452
0.0109
ILE 453
0.0028
LEU 454
0.0030
GLY 455
0.0039
LYS 456
0.0015
VAL 457
0.0030
HIS 458
0.0033
LEU 459
0.0031
ALA 460
0.0071
MET 461
0.0073
VAL 462
0.0075
ARG 463
0.0079
TYR 464
0.0074
HIS 465
0.0074
GLU 466
0.0070
GLY 467
0.0071
GLY 468
0.0049
ARG 469
0.0029
PHE 470
0.0076
CYS 471
0.0122
GLU 472
0.0394
LYS 473
0.0413
GLU 475
0.0299
GLU 476
0.0199
TRP 477
0.0087
ASP 478
0.0061
GLN 479
0.0069
GLU 480
0.0069
SER 481
0.0063
ALA 482
0.0068
VAL 483
0.0070
PHE 484
0.0055
HIS 485
0.0036
LEU 486
0.0032
GLU 487
0.0063
HIS 488
0.0072
ALA 489
0.0064
ALA 490
0.0120
ASN 491
0.0158
LEU 492
0.0164
GLY 493
0.0177
GLU 494
0.0129
LEU 495
0.0117
GLU 496
0.0049
ALA 497
0.0065
ILE 498
0.0084
VAL 499
0.0046
GLY 500
0.0046
LEU 501
0.0047
GLY 502
0.0038
LEU 503
0.0037
MET 504
0.0044
TYR 505
0.0014
SER 506
0.0030
GLN 507
0.0034
LEU 508
0.0045
PRO 509
0.0039
HIS 510
0.0041
HIS 511
0.0065
ILE 512
0.0073
LEU 513
0.0089
ALA 514
0.0078
ASP 515
0.0092
VAL 516
0.0085
SER 517
0.0059
LEU 518
0.0058
LYS 519
0.0086
GLU 520
0.0077
THR 521
0.0081
GLU 522
0.0084
GLU 523
0.0096
ASN 524
0.0053
LYS 525
0.0047
THR 526
0.0057
LYS 527
0.0034
GLY 528
0.0026
PHE 529
0.0027
ASP 530
0.0029
TYR 531
0.0040
LEU 532
0.0040
LEU 533
0.0040
LYS 534
0.0060
ALA 535
0.0061
ALA 536
0.0054
GLU 537
0.0067
ALA 538
0.0107
GLY 539
0.0101
ASP 540
0.0076
ARG 541
0.0074
GLN 542
0.0051
SER 543
0.0040
MET 544
0.0042
ILE 545
0.0042
LEU 546
0.0034
VAL 547
0.0025
ALA 548
0.0031
ARG 549
0.0027
ALA 550
0.0035
PHE 551
0.0043
ASP 552
0.0038
SER 553
0.0031
GLY 554
0.0033
GLN 555
0.0028
ASN 556
0.0018
LEU 557
0.0047
SER 558
0.0071
PRO 559
0.0120
ASP 560
0.0145
ARG 561
0.0134
CYS 562
0.0080
GLN 563
0.0073
ASP 564
0.0083
TRP 565
0.0061
LEU 566
0.0069
GLU 567
0.0051
ALA 568
0.0033
LEU 569
0.0029
HIS 570
0.0018
TRP 571
0.0030
TYR 572
0.0029
ASN 573
0.0031
THR 574
0.0072
ALA 575
0.0073
LEU 576
0.0077
GLU 577
0.0157
MET 578
0.0165
THR 579
0.0186
GLU 593
0.0142
PRO 594
0.0100
ARG 595
0.0077
TYR 596
0.0060
MET 597
0.0092
MET 598
0.0086
LEU 599
0.0071
ALA 600
0.0065
ARG 601
0.0056
GLU 602
0.0043
ALA 603
0.0041
GLU 604
0.0031
MET 605
0.0044
LEU 606
0.0047
PHE 607
0.0046
THR 608
0.0067
GLY 609
0.0080
GLY 610
0.0084
TYR 611
0.0093
GLY 612
0.0105
LEU 613
0.0099
GLU 614
0.0106
LYS 615
0.0093
ASP 616
0.0088
PRO 617
0.0062
GLN 618
0.0068
ARG 619
0.0051
SER 620
0.0035
GLY 621
0.0040
ASP 622
0.0042
LEU 623
0.0067
TYR 624
0.0058
THR 625
0.0064
GLN 626
0.0106
ALA 627
0.0092
ALA 628
0.0087
GLU 629
0.0115
ALA 630
0.0106
ALA 631
0.0070
MET 632
0.0107
GLU 633
0.0161
ALA 634
0.0049
MET 635
0.0199
LYS 636
0.0121
GLY 637
0.0169
ARG 638
0.0170
LEU 639
0.0062
ALA 640
0.0066
ASN 641
0.0094
GLN 642
0.0071
TYR 643
0.0092
TYR 644
0.0066
GLN 645
0.0044
LYS 646
0.0059
ALA 647
0.0038
GLU 648
0.0032
GLU 649
0.0045
ALA 650
0.0060
TRP 651
0.0059
ALA 652
0.0080
GLN 653
0.0050
MET 654
0.0035
GLU 655
0.0084
GLU 656
0.0227
ASP 734
0.0527
THR 735
0.0261
ASP 736
0.0245
SER 737
0.0125
GLU 738
0.0125
GLU 739
0.0133
GLU 740
0.0151
ILE 741
0.0136
ARG 742
0.0151
GLU 743
0.0116
ALA 744
0.0115
PHE 745
0.0100
ARG 746
0.0062
VAL 747
0.0081
PHE 748
0.0065
ASP 749
0.0050
LYS 750
0.0067
ASP 751
0.0087
GLY 752
0.0071
ASN 753
0.0076
GLY 754
0.0066
TYR 755
0.0056
ILE 756
0.0060
SER 757
0.0064
ALA 758
0.0067
ALA 759
0.0060
GLU 760
0.0059
LEU 761
0.0045
ARG 762
0.0052
HIS 763
0.0090
VAL 764
0.0090
MET 765
0.0115
THR 766
0.0178
ASN 767
0.0218
LEU 768
0.0206
GLY 769
0.0300
GLU 770
0.0274
LYS 771
0.0316
LEU 772
0.0250
THR 773
0.0307
ASP 774
0.0232
GLU 775
0.0337
GLU 776
0.0261
VAL 777
0.0158
ASP 778
0.0155
GLU 779
0.0072
MET 780
0.0094
ILE 781
0.0060
ARG 782
0.0072
GLU 783
0.0142
ALA 784
0.0117
ASP 785
0.0143
ILE 786
0.0168
ASP 787
0.0170
GLY 788
0.0173
ASP 789
0.0113
GLY 790
0.0118
GLN 791
0.0074
VAL 792
0.0067
ASN 793
0.0047
TYR 794
0.0040
GLU 795
0.0045
GLU 796
0.0055
PHE 797
0.0068
VAL 798
0.0057
GLN 799
0.0069
MET 800
0.0048
MET 801
0.0099
THR 802
0.0108
ALA 803
0.0085
LYS 804
0.0136
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.