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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.1272
ASN 8
0.0109
SER 9
0.0102
PHE 10
0.0089
HIS 11
0.0081
PHE 12
0.0077
LYS 13
0.0079
GLU 14
0.0078
ALA 15
0.0078
TRP 16
0.0077
LYS 17
0.0081
HIS 18
0.0079
ALA 19
0.0079
ILE 20
0.0079
GLN 21
0.0078
LYS 22
0.0078
ALA 23
0.0081
LYS 24
0.0082
HIS 25
0.0077
MET 26
0.0080
PRO 27
0.0056
ASP 28
0.0026
PRO 29
0.0047
TRP 30
0.0053
ALA 31
0.0050
GLU 32
0.0101
PHE 33
0.0115
HIS 34
0.0111
LEU 35
0.0092
GLU 36
0.0084
ASP 37
0.0116
ILE 38
0.0114
ALA 39
0.0109
THR 40
0.0082
GLU 41
0.0069
ARG 42
0.0049
ALA 43
0.0051
THR 44
0.0050
ARG 45
0.0053
HIS 46
0.0063
ARG 47
0.0054
TYR 48
0.0046
ASN 49
0.0048
ALA 50
0.0029
VAL 51
0.0053
THR 52
0.0067
GLY 53
0.0062
GLU 54
0.0072
TRP 55
0.0071
LEU 56
0.0063
ASP 57
0.0060
ASP 58
0.0054
GLU 59
0.0036
VAL 60
0.0034
LEU 61
0.0040
ILE 62
0.0055
LYS 63
0.0073
MET 64
0.0089
ALA 65
0.0124
SER 66
0.0162
GLN 67
0.0182
PRO 68
0.0177
PHE 69
0.0184
GLY 70
0.0208
ARG 71
0.0243
GLY 72
0.0282
ALA 73
0.0320
MET 74
0.0191
ARG 75
0.0151
GLU 76
0.0146
CYS 77
0.0134
PHE 78
0.0113
ARG 79
0.0093
THR 80
0.0065
LYS 81
0.0044
LYS 82
0.0032
LEU 83
0.0024
SER 84
0.0029
ASN 85
0.0035
PHE 86
0.0054
LEU 87
0.0045
HIS 88
0.0043
ALA 89
0.0036
GLN 90
0.0022
GLN 91
0.0025
TRP 92
0.0037
LYS 93
0.0037
GLY 94
0.0015
ALA 95
0.0011
SER 96
0.0025
ASN 97
0.0040
TYR 98
0.0055
VAL 99
0.0075
ALA 100
0.0076
LYS 101
0.0075
ARG 102
0.0084
TYR 103
0.0107
ILE 104
0.0179
GLU 105
0.0203
PRO 106
0.0131
VAL 107
0.0091
ASP 108
0.0081
ARG 109
0.0075
ASP 110
0.0071
VAL 111
0.0077
TYR 112
0.0066
PHE 113
0.0057
GLU 114
0.0037
ASP 115
0.0038
VAL 116
0.0032
ARG 117
0.0024
LEU 118
0.0032
GLN 119
0.0035
MET 120
0.0025
GLU 121
0.0054
ALA 122
0.0074
LYS 123
0.0048
LEU 124
0.0058
TRP 125
0.0105
GLY 126
0.0070
GLU 127
0.0065
GLU 128
0.0102
TYR 129
0.0093
ASN 130
0.0067
ARG 131
0.0090
HIS 132
0.0105
LYS 133
0.0081
PRO 134
0.0066
PRO 135
0.0049
LYS 136
0.0033
GLN 137
0.0024
VAL 138
0.0034
ASP 139
0.0038
ILE 140
0.0021
MET 141
0.0031
GLN 142
0.0038
MET 143
0.0047
CYS 144
0.0053
ILE 145
0.0060
ILE 146
0.0058
GLU 147
0.0059
LEU 148
0.0059
LYS 149
0.0056
ASP 150
0.0063
ARG 151
0.0082
PRO 152
0.0095
GLY 153
0.0095
LYS 154
0.0075
PRO 155
0.0072
LEU 156
0.0069
PHE 157
0.0069
HIS 158
0.0062
LEU 159
0.0055
GLU 160
0.0051
HIS 161
0.0052
TYR 162
0.0056
ILE 163
0.0063
GLU 164
0.0062
GLY 165
0.0059
LYS 166
0.0059
TYR 167
0.0056
ILE 168
0.0054
LYS 169
0.0072
TYR 170
0.0067
ASN 171
0.0088
SER 172
0.0107
ASN 173
0.0132
SER 174
0.0122
GLY 175
0.0108
PHE 176
0.0097
VAL 177
0.0083
ARG 178
0.0068
ASP 179
0.0067
ASP 180
0.0058
ASN 181
0.0044
ILE 182
0.0049
ARG 183
0.0048
LEU 184
0.0063
THR 185
0.0060
PRO 186
0.0071
GLN 187
0.0083
ALA 188
0.0091
PHE 189
0.0095
SER 190
0.0110
HIS 191
0.0119
PHE 192
0.0130
THR 193
0.0143
PHE 194
0.0154
GLU 195
0.0163
ARG 196
0.0187
SER 197
0.0224
GLY 198
0.0211
HIS 199
0.0178
GLN 200
0.0208
LEU 201
0.0182
ILE 202
0.0148
VAL 203
0.0123
VAL 204
0.0114
ASP 205
0.0108
ILE 206
0.0071
GLN 207
0.0059
GLY 208
0.0039
VAL 209
0.0036
GLY 210
0.0022
ASP 211
0.0020
LEU 212
0.0020
TYR 213
0.0030
THR 214
0.0038
ASP 215
0.0050
PRO 216
0.0063
GLN 217
0.0110
ILE 218
0.0145
HIS 219
0.0163
THR 220
0.0186
GLU 221
0.0198
THR 222
0.0229
GLY 223
0.0217
THR 224
0.0222
ASP 225
0.0172
PHE 226
0.0127
GLY 227
0.0130
ASP 228
0.0126
GLY 229
0.0159
ASN 230
0.0178
LEU 231
0.0171
GLY 232
0.0173
VAL 233
0.0138
ARG 234
0.0131
GLY 235
0.0138
MET 236
0.0133
ALA 237
0.0105
LEU 238
0.0117
PHE 239
0.0113
PHE 240
0.0081
TYR 241
0.0065
SER 242
0.0082
HIS 243
0.0088
ALA 244
0.0071
CYS 245
0.0095
ASN 246
0.0083
ARG 247
0.0089
ILE 248
0.0090
CYS 249
0.0108
GLU 250
0.0118
SER 251
0.0122
MET 252
0.0131
GLY 253
0.0150
LEU 254
0.0140
ALA 255
0.0127
PRO 256
0.0093
PHE 257
0.0073
ASP 258
0.0053
LEU 259
0.0028
SER 260
0.0069
PRO 261
0.0082
ARG 262
0.0094
GLU 263
0.0058
ARG 264
0.0028
ASP 265
0.0042
ALA 266
0.0064
VAL 267
0.0056
ASN 268
0.0036
GLN 269
0.0054
ASN 270
0.0069
THR 271
0.0067
LYS 272
0.0066
LEU 273
0.0060
LEU 274
0.0069
GLN 275
0.0069
SER 276
0.0048
ALA 277
0.0045
LYS 278
0.0035
ILE 280
0.0062
LEU 281
0.0084
ARG 282
0.0095
GLY 283
0.0124
THR 284
0.0113
GLU 285
0.0112
GLU 286
0.0138
LYS 287
0.0166
CYS 288
0.0172
HIS 426
0.0311
LEU 427
0.0304
PRO 428
0.0245
ARG 429
0.0209
ALA 430
0.0181
SER 431
0.0134
ALA 432
0.0127
VAL 433
0.0110
ALA 434
0.0194
LEU 435
0.0228
GLU 436
0.0164
VAL 437
0.0188
GLN 438
0.0313
ARG 439
0.0270
LEU 440
0.0176
ASN 441
0.0262
ALA 442
0.0363
LEU 443
0.0206
ASP 444
0.0139
LEU 445
0.0468
GLU 446
0.0704
LYS 448
0.0097
ILE 449
0.0061
GLY 450
0.0035
LYS 451
0.0045
SER 452
0.0072
ILE 453
0.0110
LEU 454
0.0068
GLY 455
0.0030
LYS 456
0.0057
VAL 457
0.0057
HIS 458
0.0024
LEU 459
0.0054
ALA 460
0.0066
MET 461
0.0065
VAL 462
0.0089
ARG 463
0.0102
TYR 464
0.0129
HIS 465
0.0143
GLU 466
0.0162
GLY 467
0.0181
GLY 468
0.0212
ARG 469
0.0191
PHE 470
0.0206
CYS 471
0.0264
GLU 472
0.0761
LYS 473
0.1272
GLU 475
0.0430
GLU 476
0.0369
TRP 477
0.0242
ASP 478
0.0185
GLN 479
0.0195
GLU 480
0.0174
SER 481
0.0119
ALA 482
0.0126
VAL 483
0.0139
PHE 484
0.0110
HIS 485
0.0074
LEU 486
0.0099
GLU 487
0.0115
HIS 488
0.0079
ALA 489
0.0061
ALA 490
0.0110
ASN 491
0.0113
LEU 492
0.0065
GLY 493
0.0081
GLU 494
0.0070
LEU 495
0.0113
GLU 496
0.0125
ALA 497
0.0114
ILE 498
0.0126
VAL 499
0.0127
GLY 500
0.0127
LEU 501
0.0122
GLY 502
0.0098
LEU 503
0.0087
MET 504
0.0085
TYR 505
0.0067
SER 506
0.0035
GLN 507
0.0031
LEU 508
0.0077
PRO 509
0.0094
HIS 510
0.0109
HIS 511
0.0111
ILE 512
0.0116
LEU 513
0.0133
ALA 514
0.0126
ASP 515
0.0153
VAL 516
0.0151
SER 517
0.0097
LEU 518
0.0091
LYS 519
0.0077
GLU 520
0.0059
THR 521
0.0116
GLU 522
0.0152
GLU 523
0.0160
ASN 524
0.0104
LYS 525
0.0087
THR 526
0.0123
LYS 527
0.0121
GLY 528
0.0067
PHE 529
0.0051
ASP 530
0.0108
TYR 531
0.0113
LEU 532
0.0076
LEU 533
0.0098
LYS 534
0.0137
ALA 535
0.0146
ALA 536
0.0129
GLU 537
0.0170
ALA 538
0.0210
GLY 539
0.0218
ASP 540
0.0191
ARG 541
0.0188
GLN 542
0.0178
SER 543
0.0117
MET 544
0.0097
ILE 545
0.0131
LEU 546
0.0117
VAL 547
0.0057
ALA 548
0.0084
ARG 549
0.0161
ALA 550
0.0149
PHE 551
0.0146
ASP 552
0.0190
SER 553
0.0266
GLY 554
0.0242
GLN 555
0.0223
ASN 556
0.0113
LEU 557
0.0127
SER 558
0.0152
PRO 559
0.0231
ASP 560
0.0263
ARG 561
0.0224
CYS 562
0.0279
GLN 563
0.0239
ASP 564
0.0201
TRP 565
0.0155
LEU 566
0.0125
GLU 567
0.0104
ALA 568
0.0094
LEU 569
0.0069
HIS 570
0.0049
TRP 571
0.0044
TYR 572
0.0100
ASN 573
0.0091
THR 574
0.0104
ALA 575
0.0147
LEU 576
0.0172
GLU 577
0.0199
MET 578
0.0232
THR 579
0.0275
GLU 593
0.0321
PRO 594
0.0314
ARG 595
0.0242
TYR 596
0.0179
MET 597
0.0217
MET 598
0.0205
LEU 599
0.0150
ALA 600
0.0164
ARG 601
0.0184
GLU 602
0.0138
ALA 603
0.0127
GLU 604
0.0158
MET 605
0.0155
LEU 606
0.0139
PHE 607
0.0118
THR 608
0.0171
GLY 609
0.0172
GLY 610
0.0213
TYR 611
0.0275
GLY 612
0.0264
LEU 613
0.0187
GLU 614
0.0184
LYS 615
0.0159
ASP 616
0.0161
PRO 617
0.0153
GLN 618
0.0145
ARG 619
0.0142
SER 620
0.0121
GLY 621
0.0075
ASP 622
0.0074
LEU 623
0.0099
TYR 624
0.0061
THR 625
0.0049
GLN 626
0.0116
ALA 627
0.0107
ALA 628
0.0072
GLU 629
0.0165
ALA 630
0.0202
ALA 631
0.0118
MET 632
0.0306
GLU 633
0.0455
ALA 634
0.0330
MET 635
0.0333
LYS 636
0.0181
GLY 637
0.0323
ARG 638
0.0318
LEU 639
0.0145
ALA 640
0.0133
ASN 641
0.0213
GLN 642
0.0179
TYR 643
0.0068
TYR 644
0.0088
GLN 645
0.0127
LYS 646
0.0100
ALA 647
0.0059
GLU 648
0.0086
GLU 649
0.0117
ALA 650
0.0092
TRP 651
0.0136
ALA 652
0.0200
GLN 653
0.0249
MET 654
0.0333
GLU 655
0.0440
GLU 656
0.0898
ASP 734
0.0062
THR 735
0.0059
ASP 736
0.0057
SER 737
0.0060
GLU 738
0.0059
GLU 739
0.0056
GLU 740
0.0061
ILE 741
0.0066
ARG 742
0.0063
GLU 743
0.0057
ALA 744
0.0063
PHE 745
0.0065
ARG 746
0.0056
VAL 747
0.0061
PHE 748
0.0067
ASP 749
0.0058
LYS 750
0.0057
ASP 751
0.0058
GLY 752
0.0056
ASN 753
0.0060
GLY 754
0.0060
TYR 755
0.0064
ILE 756
0.0057
SER 757
0.0050
ALA 758
0.0036
ALA 759
0.0039
GLU 760
0.0046
LEU 761
0.0056
ARG 762
0.0060
HIS 763
0.0057
VAL 764
0.0067
MET 765
0.0072
THR 766
0.0076
ASN 767
0.0080
LEU 768
0.0079
GLY 769
0.0084
GLU 770
0.0080
LYS 771
0.0080
LEU 772
0.0072
THR 773
0.0050
ASP 774
0.0054
GLU 775
0.0060
GLU 776
0.0055
VAL 777
0.0058
ASP 778
0.0054
GLU 779
0.0075
MET 780
0.0070
ILE 781
0.0069
ARG 782
0.0085
GLU 783
0.0084
ALA 784
0.0081
ASP 785
0.0076
ILE 786
0.0079
ASP 787
0.0081
GLY 788
0.0069
ASP 789
0.0066
GLY 790
0.0058
GLN 791
0.0062
VAL 792
0.0065
ASN 793
0.0071
TYR 794
0.0075
GLU 795
0.0078
GLU 796
0.0078
PHE 797
0.0078
VAL 798
0.0077
GLN 799
0.0082
MET 800
0.0085
MET 801
0.0080
THR 802
0.0081
ALA 803
0.0092
LYS 804
0.0098
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.