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**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 = 0.0503
ASN 8
0.0044
SER 9
0.0053
PHE 10
0.0037
HIS 11
0.0047
PHE 12
0.0061
LYS 13
0.0104
GLU 14
0.0114
ALA 15
0.0103
TRP 16
0.0123
LYS 17
0.0157
HIS 18
0.0147
ALA 19
0.0153
ILE 20
0.0177
GLN 21
0.0191
LYS 22
0.0183
ALA 23
0.0202
LYS 24
0.0216
HIS 25
0.0187
MET 26
0.0142
PRO 27
0.0116
ASP 28
0.0167
PRO 29
0.0174
TRP 30
0.0111
ALA 31
0.0187
GLU 32
0.0226
PHE 33
0.0160
HIS 34
0.0251
LEU 35
0.0148
GLU 36
0.0233
ASP 37
0.0303
ILE 38
0.0238
ALA 39
0.0242
THR 40
0.0162
GLU 41
0.0062
ARG 42
0.0037
ALA 43
0.0068
THR 44
0.0102
ARG 45
0.0089
HIS 46
0.0092
ARG 47
0.0070
TYR 48
0.0051
ASN 49
0.0068
ALA 50
0.0066
VAL 51
0.0160
THR 52
0.0170
GLY 53
0.0096
GLU 54
0.0077
TRP 55
0.0062
LEU 56
0.0101
ASP 57
0.0107
ASP 58
0.0118
GLU 59
0.0083
VAL 60
0.0028
LEU 61
0.0038
ILE 62
0.0068
LYS 63
0.0098
MET 64
0.0074
ALA 65
0.0120
SER 66
0.0351
GLN 67
0.0452
PRO 68
0.0344
PHE 69
0.0381
GLY 70
0.0375
ARG 71
0.0296
GLY 72
0.0199
ALA 73
0.0142
MET 74
0.0100
ARG 75
0.0065
GLU 76
0.0146
CYS 77
0.0144
PHE 78
0.0125
ARG 79
0.0103
THR 80
0.0029
LYS 81
0.0064
LYS 82
0.0060
LEU 83
0.0077
SER 84
0.0076
ASN 85
0.0057
PHE 86
0.0090
LEU 87
0.0082
HIS 88
0.0072
ALA 89
0.0043
GLN 90
0.0103
GLN 91
0.0191
TRP 92
0.0218
LYS 93
0.0279
GLY 94
0.0262
ALA 95
0.0144
SER 96
0.0128
ASN 97
0.0086
TYR 98
0.0077
VAL 99
0.0085
ALA 100
0.0078
LYS 101
0.0119
ARG 102
0.0150
TYR 103
0.0158
ILE 104
0.0291
GLU 105
0.0460
PRO 106
0.0503
VAL 107
0.0282
ASP 108
0.0197
ARG 109
0.0111
ASP 110
0.0085
VAL 111
0.0101
TYR 112
0.0072
PHE 113
0.0052
GLU 114
0.0057
ASP 115
0.0060
VAL 116
0.0046
ARG 117
0.0030
LEU 118
0.0045
GLN 119
0.0035
MET 120
0.0027
GLU 121
0.0031
ALA 122
0.0035
LYS 123
0.0033
LEU 124
0.0033
TRP 125
0.0046
GLY 126
0.0042
GLU 127
0.0041
GLU 128
0.0049
TYR 129
0.0053
ASN 130
0.0047
ARG 131
0.0049
HIS 132
0.0092
LYS 133
0.0112
PRO 134
0.0102
PRO 135
0.0131
LYS 136
0.0096
GLN 137
0.0030
VAL 138
0.0023
ASP 139
0.0023
ILE 140
0.0023
MET 141
0.0029
GLN 142
0.0032
MET 143
0.0056
CYS 144
0.0066
ILE 145
0.0076
ILE 146
0.0087
GLU 147
0.0097
LEU 148
0.0081
LYS 149
0.0099
ASP 150
0.0088
ARG 151
0.0098
PRO 152
0.0185
GLY 153
0.0185
LYS 154
0.0136
PRO 155
0.0096
LEU 156
0.0100
PHE 157
0.0099
HIS 158
0.0075
LEU 159
0.0076
GLU 160
0.0074
HIS 161
0.0070
TYR 162
0.0099
ILE 163
0.0085
GLU 164
0.0079
GLY 165
0.0092
LYS 166
0.0095
TYR 167
0.0089
ILE 168
0.0095
LYS 169
0.0092
TYR 170
0.0087
ASN 171
0.0085
SER 172
0.0076
ASN 173
0.0063
SER 174
0.0052
GLY 175
0.0049
PHE 176
0.0114
VAL 177
0.0119
ARG 178
0.0120
ASP 179
0.0223
ASP 180
0.0239
ASN 181
0.0251
ILE 182
0.0176
ARG 183
0.0159
LEU 184
0.0156
THR 185
0.0093
PRO 186
0.0079
GLN 187
0.0088
ALA 188
0.0083
PHE 189
0.0065
SER 190
0.0065
HIS 191
0.0068
PHE 192
0.0072
THR 193
0.0070
PHE 194
0.0061
GLU 195
0.0073
ARG 196
0.0097
SER 197
0.0100
GLY 198
0.0078
HIS 199
0.0059
GLN 200
0.0085
LEU 201
0.0072
ILE 202
0.0057
VAL 203
0.0059
VAL 204
0.0062
ASP 205
0.0064
ILE 206
0.0064
GLN 207
0.0066
GLY 208
0.0065
VAL 209
0.0071
GLY 210
0.0075
ASP 211
0.0057
LEU 212
0.0046
TYR 213
0.0039
THR 214
0.0037
ASP 215
0.0054
PRO 216
0.0058
GLN 217
0.0061
ILE 218
0.0070
HIS 219
0.0062
THR 220
0.0073
GLU 221
0.0097
THR 222
0.0112
GLY 223
0.0087
THR 224
0.0083
ASP 225
0.0084
PHE 226
0.0081
GLY 227
0.0099
ASP 228
0.0112
GLY 229
0.0090
ASN 230
0.0080
LEU 231
0.0065
GLY 232
0.0069
VAL 233
0.0066
ARG 234
0.0068
GLY 235
0.0033
MET 236
0.0031
ALA 237
0.0050
LEU 238
0.0041
PHE 239
0.0042
PHE 240
0.0044
TYR 241
0.0063
SER 242
0.0045
HIS 243
0.0057
ALA 244
0.0076
CYS 245
0.0164
ASN 246
0.0180
ARG 247
0.0196
ILE 248
0.0148
CYS 249
0.0142
GLU 250
0.0163
SER 251
0.0177
MET 252
0.0146
GLY 253
0.0169
LEU 254
0.0102
ALA 255
0.0086
PRO 256
0.0079
PHE 257
0.0095
ASP 258
0.0119
LEU 259
0.0126
SER 260
0.0141
PRO 261
0.0141
ARG 262
0.0143
GLU 263
0.0104
ARG 264
0.0132
ASP 265
0.0134
ALA 266
0.0149
VAL 267
0.0144
ASN 268
0.0204
GLN 269
0.0305
ASN 270
0.0236
THR 271
0.0291
LYS 272
0.0257
LEU 273
0.0181
LEU 274
0.0217
GLN 275
0.0306
SER 276
0.0253
ALA 277
0.0244
LYS 278
0.0279
ILE 280
0.0272
LEU 281
0.0275
ARG 282
0.0315
GLY 283
0.0301
THR 284
0.0229
GLU 285
0.0183
GLU 286
0.0149
LYS 287
0.0165
CYS 288
0.0151
HIS 426
0.0177
LEU 427
0.0192
PRO 428
0.0145
ARG 429
0.0068
ALA 430
0.0060
SER 431
0.0055
ALA 432
0.0095
VAL 433
0.0116
ALA 434
0.0121
LEU 435
0.0108
GLU 436
0.0073
VAL 437
0.0081
GLN 438
0.0094
ARG 439
0.0083
LEU 440
0.0046
ASN 441
0.0088
ALA 442
0.0164
LEU 443
0.0160
ASP 444
0.0214
LEU 445
0.0193
GLU 446
0.0249
LYS 448
0.0039
ILE 449
0.0068
GLY 450
0.0096
LYS 451
0.0063
SER 452
0.0062
ILE 453
0.0080
LEU 454
0.0096
GLY 455
0.0118
LYS 456
0.0126
VAL 457
0.0120
HIS 458
0.0135
LEU 459
0.0145
ALA 460
0.0139
MET 461
0.0143
VAL 462
0.0157
ARG 463
0.0154
TYR 464
0.0145
HIS 465
0.0155
GLU 466
0.0172
GLY 467
0.0194
GLY 468
0.0185
ARG 469
0.0154
PHE 470
0.0167
CYS 471
0.0211
GLU 472
0.0190
LYS 473
0.0323
GLU 475
0.0215
GLU 476
0.0218
TRP 477
0.0197
ASP 478
0.0161
GLN 479
0.0145
GLU 480
0.0136
SER 481
0.0155
ALA 482
0.0154
VAL 483
0.0143
PHE 484
0.0145
HIS 485
0.0153
LEU 486
0.0148
GLU 487
0.0159
HIS 488
0.0158
ALA 489
0.0158
ALA 490
0.0159
ASN 491
0.0157
LEU 492
0.0139
GLY 493
0.0154
GLU 494
0.0141
LEU 495
0.0139
GLU 496
0.0163
ALA 497
0.0145
ILE 498
0.0140
VAL 499
0.0155
GLY 500
0.0138
LEU 501
0.0125
GLY 502
0.0160
LEU 503
0.0157
MET 504
0.0132
TYR 505
0.0147
SER 506
0.0144
GLN 507
0.0166
LEU 508
0.0193
PRO 509
0.0225
HIS 510
0.0219
HIS 511
0.0225
ILE 512
0.0194
LEU 513
0.0152
ALA 514
0.0207
ASP 515
0.0199
VAL 516
0.0160
SER 517
0.0202
LEU 518
0.0198
LYS 519
0.0244
GLU 520
0.0226
THR 521
0.0253
GLU 522
0.0257
GLU 523
0.0284
ASN 524
0.0215
LYS 525
0.0191
THR 526
0.0211
LYS 527
0.0197
GLY 528
0.0162
PHE 529
0.0159
ASP 530
0.0186
TYR 531
0.0174
LEU 532
0.0154
LEU 533
0.0151
LYS 534
0.0165
ALA 535
0.0169
ALA 536
0.0152
GLU 537
0.0164
ALA 538
0.0185
GLY 539
0.0196
ASP 540
0.0181
ARG 541
0.0146
GLN 542
0.0164
SER 543
0.0171
MET 544
0.0143
ILE 545
0.0141
LEU 546
0.0161
VAL 547
0.0163
ALA 548
0.0146
ARG 549
0.0160
ALA 550
0.0175
PHE 551
0.0158
ASP 552
0.0152
SER 553
0.0212
GLY 554
0.0230
GLN 555
0.0220
ASN 556
0.0188
LEU 557
0.0212
SER 558
0.0207
PRO 559
0.0223
ASP 560
0.0248
ARG 561
0.0246
CYS 562
0.0250
GLN 563
0.0190
ASP 564
0.0138
TRP 565
0.0061
LEU 566
0.0073
GLU 567
0.0101
ALA 568
0.0079
LEU 569
0.0043
HIS 570
0.0075
TRP 571
0.0074
TYR 572
0.0059
ASN 573
0.0060
THR 574
0.0086
ALA 575
0.0075
LEU 576
0.0070
GLU 577
0.0100
MET 578
0.0109
THR 579
0.0085
GLU 593
0.0095
PRO 594
0.0064
ARG 595
0.0070
TYR 596
0.0084
MET 597
0.0090
MET 598
0.0079
LEU 599
0.0080
ALA 600
0.0068
ARG 601
0.0032
GLU 602
0.0065
ALA 603
0.0070
GLU 604
0.0078
MET 605
0.0071
LEU 606
0.0090
PHE 607
0.0098
THR 608
0.0060
GLY 609
0.0061
GLY 610
0.0049
TYR 611
0.0096
GLY 612
0.0120
LEU 613
0.0088
GLU 614
0.0150
LYS 615
0.0144
ASP 616
0.0144
PRO 617
0.0142
GLN 618
0.0136
ARG 619
0.0122
SER 620
0.0127
GLY 621
0.0125
ASP 622
0.0121
LEU 623
0.0104
TYR 624
0.0107
THR 625
0.0097
GLN 626
0.0090
ALA 627
0.0112
ALA 628
0.0107
GLU 629
0.0084
ALA 630
0.0097
ALA 631
0.0114
MET 632
0.0107
GLU 633
0.0108
ALA 634
0.0160
MET 635
0.0143
LYS 636
0.0177
GLY 637
0.0185
ARG 638
0.0261
LEU 639
0.0223
ALA 640
0.0149
ASN 641
0.0173
GLN 642
0.0189
TYR 643
0.0146
TYR 644
0.0134
GLN 645
0.0156
LYS 646
0.0156
ALA 647
0.0144
GLU 648
0.0146
GLU 649
0.0160
ALA 650
0.0159
TRP 651
0.0142
ALA 652
0.0152
GLN 653
0.0169
MET 654
0.0172
GLU 655
0.0191
GLU 656
0.0495
ASP 734
0.0175
THR 735
0.0200
ASP 736
0.0231
SER 737
0.0189
GLU 738
0.0148
GLU 739
0.0154
GLU 740
0.0189
ILE 741
0.0175
ARG 742
0.0160
GLU 743
0.0151
ALA 744
0.0147
PHE 745
0.0138
ARG 746
0.0076
VAL 747
0.0098
PHE 748
0.0111
ASP 749
0.0094
LYS 750
0.0074
ASP 751
0.0065
GLY 752
0.0102
ASN 753
0.0100
GLY 754
0.0130
TYR 755
0.0132
ILE 756
0.0105
SER 757
0.0086
ALA 758
0.0045
ALA 759
0.0046
GLU 760
0.0057
LEU 761
0.0067
ARG 762
0.0063
HIS 763
0.0050
VAL 764
0.0083
MET 765
0.0092
THR 766
0.0108
ASN 767
0.0123
LEU 768
0.0123
GLY 769
0.0127
GLU 770
0.0116
LYS 771
0.0099
LEU 772
0.0069
THR 773
0.0045
ASP 774
0.0040
GLU 775
0.0050
GLU 776
0.0042
VAL 777
0.0050
ASP 778
0.0058
GLU 779
0.0061
MET 780
0.0062
ILE 781
0.0086
ARG 782
0.0098
GLU 783
0.0066
ALA 784
0.0091
ASP 785
0.0108
ILE 786
0.0125
ASP 787
0.0171
GLY 788
0.0152
ASP 789
0.0155
GLY 790
0.0110
GLN 791
0.0120
VAL 792
0.0126
ASN 793
0.0149
TYR 794
0.0158
GLU 795
0.0140
GLU 796
0.0121
PHE 797
0.0137
VAL 798
0.0142
GLN 799
0.0117
MET 800
0.0108
MET 801
0.0136
THR 802
0.0141
ALA 803
0.0110
LYS 804
0.0149
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.