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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 = 0.0540
ASN 8
0.0223
SER 9
0.0212
PHE 10
0.0178
HIS 11
0.0168
PHE 12
0.0137
LYS 13
0.0147
GLU 14
0.0147
ALA 15
0.0115
TRP 16
0.0106
LYS 17
0.0129
HIS 18
0.0123
ALA 19
0.0094
ILE 20
0.0106
GLN 21
0.0129
LYS 22
0.0112
ALA 23
0.0098
LYS 24
0.0124
HIS 25
0.0139
MET 26
0.0117
PRO 27
0.0126
ASP 28
0.0114
PRO 29
0.0111
TRP 30
0.0126
ALA 31
0.0150
GLU 32
0.0177
PHE 33
0.0169
HIS 34
0.0174
LEU 35
0.0148
GLU 36
0.0149
ASP 37
0.0179
ILE 38
0.0164
ALA 39
0.0158
THR 40
0.0126
GLU 41
0.0112
ARG 42
0.0086
ALA 43
0.0076
THR 44
0.0065
ARG 45
0.0058
HIS 46
0.0077
ARG 47
0.0072
TYR 48
0.0092
ASN 49
0.0103
ALA 50
0.0117
VAL 51
0.0130
THR 52
0.0139
GLY 53
0.0141
GLU 54
0.0125
TRP 55
0.0105
LEU 56
0.0079
ASP 57
0.0064
ASP 58
0.0038
GLU 59
0.0031
VAL 60
0.0041
LEU 61
0.0069
ILE 62
0.0087
LYS 63
0.0116
MET 64
0.0128
ALA 65
0.0153
SER 66
0.0179
GLN 67
0.0185
PRO 68
0.0168
PHE 69
0.0160
GLY 70
0.0163
ARG 71
0.0173
GLY 72
0.0175
ALA 73
0.0199
MET 74
0.0184
ARG 75
0.0162
GLU 76
0.0157
CYS 77
0.0138
PHE 78
0.0132
ARG 79
0.0117
THR 80
0.0101
LYS 81
0.0088
LYS 82
0.0064
LEU 83
0.0062
SER 84
0.0043
ASN 85
0.0036
PHE 86
0.0055
LEU 87
0.0079
HIS 88
0.0096
ALA 89
0.0106
GLN 90
0.0100
GLN 91
0.0120
TRP 92
0.0119
LYS 93
0.0137
GLY 94
0.0112
ALA 95
0.0083
SER 96
0.0062
ASN 97
0.0070
TYR 98
0.0066
VAL 99
0.0087
ALA 100
0.0100
LYS 101
0.0118
ARG 102
0.0142
TYR 103
0.0167
ILE 104
0.0195
GLU 105
0.0216
PRO 106
0.0205
VAL 107
0.0195
ASP 108
0.0191
ARG 109
0.0165
ASP 110
0.0163
VAL 111
0.0162
TYR 112
0.0133
PHE 113
0.0128
GLU 114
0.0138
ASP 115
0.0122
VAL 116
0.0105
ARG 117
0.0118
LEU 118
0.0112
GLN 119
0.0094
MET 120
0.0093
GLU 121
0.0102
ALA 122
0.0095
LYS 123
0.0088
LEU 124
0.0094
TRP 125
0.0093
GLY 126
0.0094
GLU 127
0.0091
GLU 128
0.0093
TYR 129
0.0098
ASN 130
0.0098
ARG 131
0.0100
HIS 132
0.0101
LYS 133
0.0105
PRO 134
0.0112
PRO 135
0.0115
LYS 136
0.0110
GLN 137
0.0096
VAL 138
0.0092
ASP 139
0.0083
ILE 140
0.0079
MET 141
0.0064
GLN 142
0.0065
MET 143
0.0071
CYS 144
0.0073
ILE 145
0.0086
ILE 146
0.0082
GLU 147
0.0102
LEU 148
0.0112
LYS 149
0.0118
ASP 150
0.0131
ARG 151
0.0155
PRO 152
0.0182
GLY 153
0.0181
LYS 154
0.0147
PRO 155
0.0145
LEU 156
0.0127
PHE 157
0.0114
HIS 158
0.0096
LEU 159
0.0071
GLU 160
0.0056
HIS 161
0.0043
TYR 162
0.0055
ILE 163
0.0040
GLU 164
0.0034
GLY 165
0.0043
LYS 166
0.0075
TYR 167
0.0079
ILE 168
0.0093
LYS 169
0.0103
TYR 170
0.0111
ASN 171
0.0108
SER 172
0.0104
ASN 173
0.0097
SER 174
0.0096
GLY 175
0.0099
PHE 176
0.0113
VAL 177
0.0118
ARG 178
0.0126
ASP 179
0.0137
ASP 180
0.0145
ASN 181
0.0146
ILE 182
0.0136
ARG 183
0.0127
LEU 184
0.0123
THR 185
0.0113
PRO 186
0.0108
GLN 187
0.0110
ALA 188
0.0109
PHE 189
0.0104
SER 190
0.0100
HIS 191
0.0096
PHE 192
0.0095
THR 193
0.0091
PHE 194
0.0080
GLU 195
0.0079
ARG 196
0.0080
SER 197
0.0078
GLY 198
0.0065
HIS 199
0.0060
GLN 200
0.0070
LEU 201
0.0080
ILE 202
0.0089
VAL 203
0.0096
VAL 204
0.0099
ASP 205
0.0100
ILE 206
0.0098
GLN 207
0.0093
GLY 208
0.0084
VAL 209
0.0078
GLY 210
0.0085
ASP 211
0.0085
LEU 212
0.0071
TYR 213
0.0081
THR 214
0.0081
ASP 215
0.0088
PRO 216
0.0092
GLN 217
0.0096
ILE 218
0.0095
HIS 219
0.0083
THR 220
0.0078
GLU 221
0.0067
THR 222
0.0065
GLY 223
0.0069
THR 224
0.0096
ASP 225
0.0105
PHE 226
0.0109
GLY 227
0.0109
ASP 228
0.0109
GLY 229
0.0081
ASN 230
0.0089
LEU 231
0.0080
GLY 232
0.0070
VAL 233
0.0051
ARG 234
0.0069
GLY 235
0.0082
MET 236
0.0076
ALA 237
0.0072
LEU 238
0.0091
PHE 239
0.0095
PHE 240
0.0084
TYR 241
0.0092
SER 242
0.0109
HIS 243
0.0108
ALA 244
0.0116
CYS 245
0.0114
ASN 246
0.0123
ARG 247
0.0128
ILE 248
0.0119
CYS 249
0.0110
GLU 250
0.0115
SER 251
0.0117
MET 252
0.0105
GLY 253
0.0099
LEU 254
0.0093
ALA 255
0.0083
PRO 256
0.0082
PHE 257
0.0064
ASP 258
0.0045
LEU 259
0.0055
SER 260
0.0048
PRO 261
0.0062
ARG 262
0.0088
GLU 263
0.0091
ARG 264
0.0089
ASP 265
0.0111
ALA 266
0.0124
VAL 267
0.0122
ASN 268
0.0130
GLN 269
0.0149
ASN 270
0.0153
THR 271
0.0152
LYS 272
0.0167
LEU 273
0.0161
LEU 274
0.0148
GLN 275
0.0159
SER 276
0.0163
ALA 277
0.0149
LYS 278
0.0146
ILE 280
0.0139
LEU 281
0.0133
ARG 282
0.0136
GLY 283
0.0126
THR 284
0.0120
GLU 285
0.0112
GLU 286
0.0104
LYS 287
0.0101
CYS 288
0.0093
HIS 426
0.0081
LEU 427
0.0071
PRO 428
0.0072
ARG 429
0.0070
ALA 430
0.0070
SER 431
0.0059
ALA 432
0.0049
VAL 433
0.0031
ALA 434
0.0062
LEU 435
0.0078
GLU 436
0.0055
VAL 437
0.0074
GLN 438
0.0109
ARG 439
0.0103
LEU 440
0.0095
ASN 441
0.0139
ALA 442
0.0158
LEU 443
0.0152
ASP 444
0.0185
LEU 445
0.0186
GLU 446
0.0187
LYS 448
0.0139
ILE 449
0.0121
GLY 450
0.0081
LYS 451
0.0059
SER 452
0.0032
ILE 453
0.0018
LEU 454
0.0012
GLY 455
0.0021
LYS 456
0.0038
VAL 457
0.0039
HIS 458
0.0038
LEU 459
0.0066
ALA 460
0.0068
MET 461
0.0070
VAL 462
0.0084
ARG 463
0.0105
TYR 464
0.0111
HIS 465
0.0114
GLU 466
0.0138
GLY 467
0.0159
GLY 468
0.0166
ARG 469
0.0141
PHE 470
0.0140
CYS 471
0.0171
GLU 472
0.0221
LYS 473
0.0266
GLU 475
0.0208
GLU 476
0.0184
TRP 477
0.0154
ASP 478
0.0118
GLN 479
0.0111
GLU 480
0.0078
SER 481
0.0066
ALA 482
0.0085
VAL 483
0.0079
PHE 484
0.0046
HIS 485
0.0045
LEU 486
0.0075
GLU 487
0.0071
HIS 488
0.0040
ALA 489
0.0054
ALA 490
0.0091
ASN 491
0.0084
LEU 492
0.0064
GLY 493
0.0104
GLU 494
0.0100
LEU 495
0.0147
GLU 496
0.0147
ALA 497
0.0128
ILE 498
0.0147
VAL 499
0.0177
GLY 500
0.0163
LEU 501
0.0150
GLY 502
0.0172
LEU 503
0.0184
MET 504
0.0164
TYR 505
0.0167
SER 506
0.0187
GLN 507
0.0188
LEU 508
0.0202
PRO 509
0.0205
HIS 510
0.0188
HIS 511
0.0187
ILE 512
0.0152
LEU 513
0.0145
ALA 514
0.0181
ASP 515
0.0187
VAL 516
0.0156
SER 517
0.0166
LEU 518
0.0150
LYS 519
0.0156
GLU 520
0.0177
THR 521
0.0176
GLU 522
0.0186
GLU 523
0.0172
ASN 524
0.0170
LYS 525
0.0184
THR 526
0.0182
LYS 527
0.0170
GLY 528
0.0177
PHE 529
0.0187
ASP 530
0.0180
TYR 531
0.0174
LEU 532
0.0197
LEU 533
0.0205
LYS 534
0.0198
ALA 535
0.0221
ALA 536
0.0228
GLU 537
0.0236
ALA 538
0.0241
GLY 539
0.0258
ASP 540
0.0246
ARG 541
0.0259
GLN 542
0.0238
SER 543
0.0221
MET 544
0.0235
ILE 545
0.0219
LEU 546
0.0207
VAL 547
0.0205
ALA 548
0.0189
ARG 549
0.0176
ALA 550
0.0181
PHE 551
0.0161
ASP 552
0.0132
SER 553
0.0137
GLY 554
0.0150
GLN 555
0.0165
ASN 556
0.0191
LEU 557
0.0190
SER 558
0.0191
PRO 559
0.0187
ASP 560
0.0188
ARG 561
0.0185
CYS 562
0.0161
GLN 563
0.0141
ASP 564
0.0152
TRP 565
0.0115
LEU 566
0.0150
GLU 567
0.0187
ALA 568
0.0161
LEU 569
0.0149
HIS 570
0.0199
TRP 571
0.0211
TYR 572
0.0195
ASN 573
0.0213
THR 574
0.0257
ALA 575
0.0256
LEU 576
0.0249
GLU 577
0.0291
MET 578
0.0324
THR 579
0.0327
GLU 593
0.0310
PRO 594
0.0295
ARG 595
0.0240
TYR 596
0.0202
MET 597
0.0211
MET 598
0.0171
LEU 599
0.0125
ALA 600
0.0120
ARG 601
0.0110
GLU 602
0.0069
ALA 603
0.0053
GLU 604
0.0092
MET 605
0.0049
LEU 606
0.0092
PHE 607
0.0146
THR 608
0.0140
GLY 609
0.0106
GLY 610
0.0082
TYR 611
0.0101
GLY 612
0.0148
LEU 613
0.0129
GLU 614
0.0194
LYS 615
0.0188
ASP 616
0.0200
PRO 617
0.0219
GLN 618
0.0218
ARG 619
0.0153
SER 620
0.0109
GLY 621
0.0137
ASP 622
0.0094
LEU 623
0.0041
TYR 624
0.0087
THR 625
0.0070
GLN 626
0.0080
ALA 627
0.0131
ALA 628
0.0160
GLU 629
0.0153
ALA 630
0.0216
ALA 631
0.0264
MET 632
0.0282
GLU 633
0.0335
ALA 634
0.0391
MET 635
0.0421
LYS 636
0.0381
GLY 637
0.0365
ARG 638
0.0393
LEU 639
0.0326
ALA 640
0.0253
ASN 641
0.0296
GLN 642
0.0303
TYR 643
0.0207
TYR 644
0.0205
GLN 645
0.0286
LYS 646
0.0241
ALA 647
0.0185
GLU 648
0.0270
GLU 649
0.0307
ALA 650
0.0243
TRP 651
0.0283
ALA 652
0.0373
GLN 653
0.0379
MET 654
0.0402
GLU 655
0.0487
GLU 656
0.0540
ASP 734
0.0218
THR 735
0.0193
ASP 736
0.0180
SER 737
0.0176
GLU 738
0.0154
GLU 739
0.0132
GLU 740
0.0136
ILE 741
0.0125
ARG 742
0.0096
GLU 743
0.0091
ALA 744
0.0092
PHE 745
0.0073
ARG 746
0.0049
VAL 747
0.0053
PHE 748
0.0041
ASP 749
0.0032
LYS 750
0.0012
ASP 751
0.0030
GLY 752
0.0021
ASN 753
0.0048
GLY 754
0.0056
TYR 755
0.0067
ILE 756
0.0059
SER 757
0.0069
ALA 758
0.0068
ALA 759
0.0059
GLU 760
0.0040
LEU 761
0.0044
ARG 762
0.0034
HIS 763
0.0018
VAL 764
0.0019
MET 765
0.0034
THR 766
0.0020
ASN 767
0.0039
LEU 768
0.0060
GLY 769
0.0064
GLU 770
0.0064
LYS 771
0.0054
LEU 772
0.0055
THR 773
0.0047
ASP 774
0.0058
GLU 775
0.0088
GLU 776
0.0084
VAL 777
0.0067
ASP 778
0.0092
GLU 779
0.0119
MET 780
0.0107
ILE 781
0.0104
ARG 782
0.0138
GLU 783
0.0150
ALA 784
0.0138
ASP 785
0.0137
ILE 786
0.0165
ASP 787
0.0165
GLY 788
0.0151
ASP 789
0.0131
GLY 790
0.0111
GLN 791
0.0099
VAL 792
0.0096
ASN 793
0.0095
TYR 794
0.0102
GLU 795
0.0132
GLU 796
0.0136
PHE 797
0.0119
VAL 798
0.0141
GLN 799
0.0166
MET 800
0.0156
MET 801
0.0155
THR 802
0.0183
ALA 803
0.0206
LYS 804
0.0242
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.