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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 = 0.1070
ASN 8
0.0112
SER 9
0.0143
PHE 10
0.0100
HIS 11
0.0113
PHE 12
0.0078
LYS 13
0.0065
GLU 14
0.0081
ALA 15
0.0049
TRP 16
0.0052
LYS 17
0.0087
HIS 18
0.0066
ALA 19
0.0084
ILE 20
0.0132
GLN 21
0.0152
LYS 22
0.0146
ALA 23
0.0197
LYS 24
0.0226
HIS 25
0.0233
MET 26
0.0187
PRO 27
0.0163
ASP 28
0.0123
PRO 29
0.0140
TRP 30
0.0121
ALA 31
0.0115
GLU 32
0.0152
PHE 33
0.0141
HIS 34
0.0095
LEU 35
0.0082
GLU 36
0.0043
ASP 37
0.0071
ILE 38
0.0096
ALA 39
0.0136
THR 40
0.0124
GLU 41
0.0139
ARG 42
0.0144
ALA 43
0.0155
THR 44
0.0144
ARG 45
0.0141
HIS 46
0.0161
ARG 47
0.0120
TYR 48
0.0129
ASN 49
0.0136
ALA 50
0.0133
VAL 51
0.0149
THR 52
0.0170
GLY 53
0.0162
GLU 54
0.0159
TRP 55
0.0151
LEU 56
0.0171
ASP 57
0.0159
ASP 58
0.0142
GLU 59
0.0129
VAL 60
0.0107
LEU 61
0.0097
ILE 62
0.0094
LYS 63
0.0086
MET 64
0.0107
ALA 65
0.0141
SER 66
0.0197
GLN 67
0.0237
PRO 68
0.0173
PHE 69
0.0160
GLY 70
0.0099
ARG 71
0.0274
GLY 72
0.0536
ALA 73
0.0734
MET 74
0.0263
ARG 75
0.0155
GLU 76
0.0108
CYS 77
0.0114
PHE 78
0.0122
ARG 79
0.0135
THR 80
0.0099
LYS 81
0.0067
LYS 82
0.0060
LEU 83
0.0030
SER 84
0.0063
ASN 85
0.0046
PHE 86
0.0132
LEU 87
0.0140
HIS 88
0.0126
ALA 89
0.0095
GLN 90
0.0086
GLN 91
0.0090
TRP 92
0.0033
LYS 93
0.0061
GLY 94
0.0082
ALA 95
0.0032
SER 96
0.0051
ASN 97
0.0078
TYR 98
0.0075
VAL 99
0.0097
ALA 100
0.0106
LYS 101
0.0097
ARG 102
0.0072
TYR 103
0.0062
ILE 104
0.0261
GLU 105
0.0352
PRO 106
0.0217
VAL 107
0.0076
ASP 108
0.0134
ARG 109
0.0160
ASP 110
0.0155
VAL 111
0.0144
TYR 112
0.0147
PHE 113
0.0132
GLU 114
0.0125
ASP 115
0.0130
VAL 116
0.0114
ARG 117
0.0102
LEU 118
0.0117
GLN 119
0.0082
MET 120
0.0077
GLU 121
0.0075
ALA 122
0.0057
LYS 123
0.0044
LEU 124
0.0046
TRP 125
0.0067
GLY 126
0.0064
GLU 127
0.0060
GLU 128
0.0082
TYR 129
0.0073
ASN 130
0.0078
ARG 131
0.0086
HIS 132
0.0078
LYS 133
0.0084
PRO 134
0.0086
PRO 135
0.0094
LYS 136
0.0109
GLN 137
0.0083
VAL 138
0.0071
ASP 139
0.0060
ILE 140
0.0036
MET 141
0.0034
GLN 142
0.0025
MET 143
0.0128
CYS 144
0.0131
ILE 145
0.0126
ILE 146
0.0153
GLU 147
0.0170
LEU 148
0.0164
LYS 149
0.0202
ASP 150
0.0199
ARG 151
0.0206
PRO 152
0.0260
GLY 153
0.0266
LYS 154
0.0222
PRO 155
0.0164
LEU 156
0.0165
PHE 157
0.0144
HIS 158
0.0129
LEU 159
0.0114
GLU 160
0.0108
HIS 161
0.0044
TYR 162
0.0054
ILE 163
0.0040
GLU 164
0.0048
GLY 165
0.0081
LYS 166
0.0129
TYR 167
0.0121
ILE 168
0.0126
LYS 169
0.0129
TYR 170
0.0112
ASN 171
0.0115
SER 172
0.0130
ASN 173
0.0124
SER 174
0.0108
GLY 175
0.0098
PHE 176
0.0138
VAL 177
0.0122
ARG 178
0.0128
ASP 179
0.0137
ASP 180
0.0161
ASN 181
0.0153
ILE 182
0.0124
ARG 183
0.0108
LEU 184
0.0085
THR 185
0.0080
PRO 186
0.0092
GLN 187
0.0079
ALA 188
0.0064
PHE 189
0.0070
SER 190
0.0078
HIS 191
0.0061
PHE 192
0.0063
THR 193
0.0079
PHE 194
0.0069
GLU 195
0.0067
ARG 196
0.0079
SER 197
0.0093
GLY 198
0.0092
HIS 199
0.0065
GLN 200
0.0108
LEU 201
0.0104
ILE 202
0.0096
VAL 203
0.0101
VAL 204
0.0105
ASP 205
0.0115
ILE 206
0.0096
GLN 207
0.0102
GLY 208
0.0100
VAL 209
0.0075
GLY 210
0.0076
ASP 211
0.0066
LEU 212
0.0052
TYR 213
0.0060
THR 214
0.0069
ASP 215
0.0114
PRO 216
0.0106
GLN 217
0.0117
ILE 218
0.0127
HIS 219
0.0125
THR 220
0.0133
GLU 221
0.0133
THR 222
0.0150
GLY 223
0.0147
THR 224
0.0178
ASP 225
0.0158
PHE 226
0.0147
GLY 227
0.0149
ASP 228
0.0115
GLY 229
0.0143
ASN 230
0.0144
LEU 231
0.0133
GLY 232
0.0133
VAL 233
0.0102
ARG 234
0.0089
GLY 235
0.0090
MET 236
0.0084
ALA 237
0.0074
LEU 238
0.0070
PHE 239
0.0072
PHE 240
0.0058
TYR 241
0.0039
SER 242
0.0057
HIS 243
0.0057
ALA 244
0.0043
CYS 245
0.0037
ASN 246
0.0050
ARG 247
0.0061
ILE 248
0.0062
CYS 249
0.0045
GLU 250
0.0038
SER 251
0.0049
MET 252
0.0046
GLY 253
0.0031
LEU 254
0.0054
ALA 255
0.0054
PRO 256
0.0036
PHE 257
0.0078
ASP 258
0.0079
LEU 259
0.0064
SER 260
0.0082
PRO 261
0.0080
ARG 262
0.0066
GLU 263
0.0033
ARG 264
0.0033
ASP 265
0.0038
ALA 266
0.0036
VAL 267
0.0023
ASN 268
0.0028
GLN 269
0.0066
ASN 270
0.0079
THR 271
0.0078
LYS 272
0.0119
LEU 273
0.0120
LEU 274
0.0098
GLN 275
0.0149
SER 276
0.0194
ALA 277
0.0180
LYS 278
0.0191
ILE 280
0.0135
LEU 281
0.0111
ARG 282
0.0129
GLY 283
0.0094
THR 284
0.0092
GLU 285
0.0077
GLU 286
0.0064
LYS 287
0.0044
CYS 288
0.0052
HIS 426
0.0145
LEU 427
0.0137
PRO 428
0.0098
ARG 429
0.0068
ALA 430
0.0071
SER 431
0.0070
ALA 432
0.0098
VAL 433
0.0085
ALA 434
0.0069
LEU 435
0.0039
GLU 436
0.0040
VAL 437
0.0104
GLN 438
0.0219
ARG 439
0.0200
LEU 440
0.0141
ASN 441
0.0573
ALA 442
0.0790
LEU 443
0.0607
ASP 444
0.0945
LEU 445
0.0287
GLU 446
0.1070
LYS 448
0.0225
ILE 449
0.0123
GLY 450
0.0078
LYS 451
0.0102
SER 452
0.0090
ILE 453
0.0081
LEU 454
0.0083
GLY 455
0.0085
LYS 456
0.0081
VAL 457
0.0080
HIS 458
0.0084
LEU 459
0.0086
ALA 460
0.0086
MET 461
0.0074
VAL 462
0.0092
ARG 463
0.0091
TYR 464
0.0062
HIS 465
0.0073
GLU 466
0.0106
GLY 467
0.0082
GLY 468
0.0063
ARG 469
0.0024
PHE 470
0.0034
CYS 471
0.0069
GLU 472
0.0123
LYS 473
0.0183
GLU 475
0.0147
GLU 476
0.0142
TRP 477
0.0102
ASP 478
0.0095
GLN 479
0.0115
GLU 480
0.0113
SER 481
0.0088
ALA 482
0.0101
VAL 483
0.0108
PHE 484
0.0097
HIS 485
0.0089
LEU 486
0.0095
GLU 487
0.0088
HIS 488
0.0082
ALA 489
0.0069
ALA 490
0.0055
ASN 491
0.0074
LEU 492
0.0059
GLY 493
0.0096
GLU 494
0.0074
LEU 495
0.0089
GLU 496
0.0126
ALA 497
0.0108
ILE 498
0.0107
VAL 499
0.0127
GLY 500
0.0121
LEU 501
0.0114
GLY 502
0.0117
LEU 503
0.0102
MET 504
0.0087
TYR 505
0.0077
SER 506
0.0081
GLN 507
0.0074
LEU 508
0.0074
PRO 509
0.0095
HIS 510
0.0129
HIS 511
0.0174
ILE 512
0.0155
LEU 513
0.0138
ALA 514
0.0159
ASP 515
0.0156
VAL 516
0.0120
SER 517
0.0102
LEU 518
0.0087
LYS 519
0.0130
GLU 520
0.0141
THR 521
0.0160
GLU 522
0.0206
GLU 523
0.0195
ASN 524
0.0120
LYS 525
0.0124
THR 526
0.0166
LYS 527
0.0150
GLY 528
0.0106
PHE 529
0.0116
ASP 530
0.0148
TYR 531
0.0136
LEU 532
0.0126
LEU 533
0.0140
LYS 534
0.0136
ALA 535
0.0134
ALA 536
0.0123
GLU 537
0.0138
ALA 538
0.0129
GLY 539
0.0130
ASP 540
0.0126
ARG 541
0.0105
GLN 542
0.0128
SER 543
0.0116
MET 544
0.0089
ILE 545
0.0091
LEU 546
0.0102
VAL 547
0.0097
ALA 548
0.0071
ARG 549
0.0073
ALA 550
0.0085
PHE 551
0.0064
ASP 552
0.0060
SER 553
0.0081
GLY 554
0.0086
GLN 555
0.0099
ASN 556
0.0083
LEU 557
0.0099
SER 558
0.0146
PRO 559
0.0201
ASP 560
0.0245
ARG 561
0.0204
CYS 562
0.0060
GLN 563
0.0068
ASP 564
0.0060
TRP 565
0.0065
LEU 566
0.0071
GLU 567
0.0047
ALA 568
0.0029
LEU 569
0.0031
HIS 570
0.0038
TRP 571
0.0036
TYR 572
0.0042
ASN 573
0.0061
THR 574
0.0064
ALA 575
0.0083
LEU 576
0.0089
GLU 577
0.0125
MET 578
0.0142
THR 579
0.0169
GLU 593
0.0107
PRO 594
0.0071
ARG 595
0.0054
TYR 596
0.0043
MET 597
0.0067
MET 598
0.0053
LEU 599
0.0042
ALA 600
0.0028
ARG 601
0.0035
GLU 602
0.0046
ALA 603
0.0053
GLU 604
0.0053
MET 605
0.0066
LEU 606
0.0073
PHE 607
0.0057
THR 608
0.0095
GLY 609
0.0120
GLY 610
0.0148
TYR 611
0.0137
GLY 612
0.0150
LEU 613
0.0135
GLU 614
0.0171
LYS 615
0.0121
ASP 616
0.0104
PRO 617
0.0050
GLN 618
0.0063
ARG 619
0.0080
SER 620
0.0063
GLY 621
0.0053
ASP 622
0.0073
LEU 623
0.0059
TYR 624
0.0051
THR 625
0.0052
GLN 626
0.0054
ALA 627
0.0059
ALA 628
0.0060
GLU 629
0.0060
ALA 630
0.0076
ALA 631
0.0079
MET 632
0.0109
GLU 633
0.0140
ALA 634
0.0151
MET 635
0.0154
LYS 636
0.0134
GLY 637
0.0129
ARG 638
0.0142
LEU 639
0.0112
ALA 640
0.0086
ASN 641
0.0090
GLN 642
0.0078
TYR 643
0.0061
TYR 644
0.0054
GLN 645
0.0045
LYS 646
0.0040
ALA 647
0.0043
GLU 648
0.0029
GLU 649
0.0027
ALA 650
0.0035
TRP 651
0.0045
ALA 652
0.0079
GLN 653
0.0146
MET 654
0.0165
GLU 655
0.0262
GLU 656
0.0457
ASP 734
0.0374
THR 735
0.0370
ASP 736
0.0385
SER 737
0.0226
GLU 738
0.0133
GLU 739
0.0188
GLU 740
0.0231
ILE 741
0.0175
ARG 742
0.0177
GLU 743
0.0185
ALA 744
0.0162
PHE 745
0.0159
ARG 746
0.0122
VAL 747
0.0118
PHE 748
0.0117
ASP 749
0.0115
LYS 750
0.0077
ASP 751
0.0055
GLY 752
0.0094
ASN 753
0.0102
GLY 754
0.0137
TYR 755
0.0151
ILE 756
0.0120
SER 757
0.0116
ALA 758
0.0090
ALA 759
0.0089
GLU 760
0.0080
LEU 761
0.0099
ARG 762
0.0096
HIS 763
0.0096
VAL 764
0.0104
MET 765
0.0095
THR 766
0.0116
ASN 767
0.0127
LEU 768
0.0111
GLY 769
0.0098
GLU 770
0.0070
LYS 771
0.0085
LEU 772
0.0100
THR 773
0.0126
ASP 774
0.0141
GLU 775
0.0144
GLU 776
0.0115
VAL 777
0.0113
ASP 778
0.0126
GLU 779
0.0142
MET 780
0.0103
ILE 781
0.0128
ARG 782
0.0170
GLU 783
0.0123
ALA 784
0.0106
ASP 785
0.0141
ILE 786
0.0159
ASP 787
0.0225
GLY 788
0.0228
ASP 789
0.0230
GLY 790
0.0190
GLN 791
0.0149
VAL 792
0.0141
ASN 793
0.0168
TYR 794
0.0157
GLU 795
0.0151
GLU 796
0.0131
PHE 797
0.0130
VAL 798
0.0132
GLN 799
0.0107
MET 800
0.0079
MET 801
0.0101
THR 802
0.0137
ALA 803
0.0161
LYS 804
0.0284
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.