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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 = 0.0470
ASN 8
0.0154
SER 9
0.0150
PHE 10
0.0129
HIS 11
0.0147
PHE 12
0.0129
LYS 13
0.0091
GLU 14
0.0108
ALA 15
0.0124
TRP 16
0.0089
LYS 17
0.0085
HIS 18
0.0121
ALA 19
0.0114
ILE 20
0.0092
GLN 21
0.0123
LYS 22
0.0146
ALA 23
0.0128
LYS 24
0.0138
HIS 25
0.0176
MET 26
0.0152
PRO 27
0.0177
ASP 28
0.0170
PRO 29
0.0179
TRP 30
0.0189
ALA 31
0.0221
GLU 32
0.0268
PHE 33
0.0243
HIS 34
0.0249
LEU 35
0.0207
GLU 36
0.0221
ASP 37
0.0258
ILE 38
0.0225
ALA 39
0.0226
THR 40
0.0198
GLU 41
0.0160
ARG 42
0.0148
ALA 43
0.0108
THR 44
0.0096
ARG 45
0.0072
HIS 46
0.0082
ARG 47
0.0072
TYR 48
0.0096
ASN 49
0.0114
ALA 50
0.0122
VAL 51
0.0146
THR 52
0.0169
GLY 53
0.0168
GLU 54
0.0158
TRP 55
0.0130
LEU 56
0.0133
ASP 57
0.0122
ASP 58
0.0128
GLU 59
0.0142
VAL 60
0.0125
LEU 61
0.0142
ILE 62
0.0129
LYS 63
0.0157
MET 64
0.0141
ALA 65
0.0175
SER 66
0.0190
GLN 67
0.0198
PRO 68
0.0181
PHE 69
0.0207
GLY 70
0.0207
ARG 71
0.0192
GLY 72
0.0204
ALA 73
0.0216
MET 74
0.0167
ARG 75
0.0132
GLU 76
0.0135
CYS 77
0.0129
PHE 78
0.0128
ARG 79
0.0138
THR 80
0.0115
LYS 81
0.0124
LYS 82
0.0109
LEU 83
0.0132
SER 84
0.0112
ASN 85
0.0133
PHE 86
0.0116
LEU 87
0.0132
HIS 88
0.0181
ALA 89
0.0206
GLN 90
0.0180
GLN 91
0.0203
TRP 92
0.0195
LYS 93
0.0209
GLY 94
0.0167
ALA 95
0.0130
SER 96
0.0097
ASN 97
0.0098
TYR 98
0.0073
VAL 99
0.0083
ALA 100
0.0063
LYS 101
0.0072
ARG 102
0.0071
TYR 103
0.0097
ILE 104
0.0126
GLU 105
0.0129
PRO 106
0.0090
VAL 107
0.0106
ASP 108
0.0109
ARG 109
0.0090
ASP 110
0.0122
VAL 111
0.0120
TYR 112
0.0086
PHE 113
0.0100
GLU 114
0.0131
ASP 115
0.0115
VAL 116
0.0091
ARG 117
0.0118
LEU 118
0.0130
GLN 119
0.0104
MET 120
0.0097
GLU 121
0.0114
ALA 122
0.0111
LYS 123
0.0097
LEU 124
0.0098
TRP 125
0.0097
GLY 126
0.0093
GLU 127
0.0087
GLU 128
0.0088
TYR 129
0.0080
ASN 130
0.0081
ARG 131
0.0078
HIS 132
0.0070
LYS 133
0.0069
PRO 134
0.0073
PRO 135
0.0072
LYS 136
0.0079
GLN 137
0.0095
VAL 138
0.0091
ASP 139
0.0088
ILE 140
0.0091
MET 141
0.0070
GLN 142
0.0059
MET 143
0.0054
CYS 144
0.0040
ILE 145
0.0033
ILE 146
0.0038
GLU 147
0.0057
LEU 148
0.0080
LYS 149
0.0109
ASP 150
0.0136
ARG 151
0.0110
PRO 152
0.0091
GLY 153
0.0048
LYS 154
0.0062
PRO 155
0.0023
LEU 156
0.0009
PHE 157
0.0020
HIS 158
0.0036
LEU 159
0.0019
GLU 160
0.0033
HIS 161
0.0042
TYR 162
0.0073
ILE 163
0.0090
GLU 164
0.0097
GLY 165
0.0096
LYS 166
0.0092
TYR 167
0.0094
ILE 168
0.0107
LYS 169
0.0120
TYR 170
0.0119
ASN 171
0.0131
SER 172
0.0145
ASN 173
0.0158
SER 174
0.0171
GLY 175
0.0159
PHE 176
0.0155
VAL 177
0.0142
ARG 178
0.0139
ASP 179
0.0148
ASP 180
0.0147
ASN 181
0.0133
ILE 182
0.0120
ARG 183
0.0096
LEU 184
0.0082
THR 185
0.0078
PRO 186
0.0087
GLN 187
0.0089
ALA 188
0.0073
PHE 189
0.0078
SER 190
0.0086
HIS 191
0.0069
PHE 192
0.0062
THR 193
0.0080
PHE 194
0.0069
GLU 195
0.0051
ARG 196
0.0068
SER 197
0.0089
GLY 198
0.0077
HIS 199
0.0070
GLN 200
0.0099
LEU 201
0.0107
ILE 202
0.0102
VAL 203
0.0111
VAL 204
0.0120
ASP 205
0.0130
ILE 206
0.0110
GLN 207
0.0104
GLY 208
0.0090
VAL 209
0.0085
GLY 210
0.0094
ASP 211
0.0091
LEU 212
0.0087
TYR 213
0.0092
THR 214
0.0094
ASP 215
0.0110
PRO 216
0.0122
GLN 217
0.0143
ILE 218
0.0139
HIS 219
0.0138
THR 220
0.0135
GLU 221
0.0117
THR 222
0.0154
GLY 223
0.0174
THR 224
0.0201
ASP 225
0.0186
PHE 226
0.0174
GLY 227
0.0200
ASP 228
0.0212
GLY 229
0.0189
ASN 230
0.0176
LEU 231
0.0173
GLY 232
0.0149
VAL 233
0.0115
ARG 234
0.0140
GLY 235
0.0145
MET 236
0.0109
ALA 237
0.0114
LEU 238
0.0145
PHE 239
0.0124
PHE 240
0.0106
TYR 241
0.0143
SER 242
0.0138
HIS 243
0.0110
ALA 244
0.0115
CYS 245
0.0086
ASN 246
0.0083
ARG 247
0.0079
ILE 248
0.0061
CYS 249
0.0060
GLU 250
0.0068
SER 251
0.0062
MET 252
0.0058
GLY 253
0.0064
LEU 254
0.0056
ALA 255
0.0071
PRO 256
0.0077
PHE 257
0.0080
ASP 258
0.0103
LEU 259
0.0132
SER 260
0.0181
PRO 261
0.0230
ARG 262
0.0245
GLU 263
0.0195
ARG 264
0.0190
ASP 265
0.0231
ALA 266
0.0226
VAL 267
0.0179
ASN 268
0.0190
GLN 269
0.0207
ASN 270
0.0166
THR 271
0.0150
LYS 272
0.0148
LEU 273
0.0133
LEU 274
0.0109
GLN 275
0.0118
SER 276
0.0119
ALA 277
0.0104
LYS 278
0.0097
ILE 280
0.0074
LEU 281
0.0066
ARG 282
0.0065
GLY 283
0.0068
THR 284
0.0068
GLU 285
0.0063
GLU 286
0.0064
LYS 287
0.0063
CYS 288
0.0062
HIS 426
0.0120
LEU 427
0.0108
PRO 428
0.0076
ARG 429
0.0066
ALA 430
0.0052
SER 431
0.0043
ALA 432
0.0078
VAL 433
0.0091
ALA 434
0.0137
LEU 435
0.0125
GLU 436
0.0100
VAL 437
0.0135
GLN 438
0.0175
ARG 439
0.0162
LEU 440
0.0161
ASN 441
0.0222
ALA 442
0.0245
LEU 443
0.0249
ASP 444
0.0310
LEU 445
0.0317
GLU 446
0.0291
LYS 448
0.0163
ILE 449
0.0115
GLY 450
0.0102
LYS 451
0.0127
SER 452
0.0077
ILE 453
0.0064
LEU 454
0.0028
GLY 455
0.0025
LYS 456
0.0052
VAL 457
0.0062
HIS 458
0.0057
LEU 459
0.0063
ALA 460
0.0106
MET 461
0.0116
VAL 462
0.0114
ARG 463
0.0142
TYR 464
0.0175
HIS 465
0.0185
GLU 466
0.0184
GLY 467
0.0228
GLY 468
0.0265
ARG 469
0.0246
PHE 470
0.0243
CYS 471
0.0294
GLU 472
0.0397
LYS 473
0.0470
GLU 475
0.0381
GLU 476
0.0327
TRP 477
0.0271
ASP 478
0.0238
GLN 479
0.0201
GLU 480
0.0204
SER 481
0.0180
ALA 482
0.0143
VAL 483
0.0126
PHE 484
0.0135
HIS 485
0.0094
LEU 486
0.0072
GLU 487
0.0091
HIS 488
0.0080
ALA 489
0.0040
ALA 490
0.0063
ASN 491
0.0098
LEU 492
0.0076
GLY 493
0.0081
GLU 494
0.0048
LEU 495
0.0057
GLU 496
0.0041
ALA 497
0.0022
ILE 498
0.0060
VAL 499
0.0049
GLY 500
0.0029
LEU 501
0.0062
GLY 502
0.0069
LEU 503
0.0038
MET 504
0.0060
TYR 505
0.0083
SER 506
0.0063
GLN 507
0.0057
LEU 508
0.0028
PRO 509
0.0037
HIS 510
0.0043
HIS 511
0.0087
ILE 512
0.0085
LEU 513
0.0108
ALA 514
0.0105
ASP 515
0.0144
VAL 516
0.0132
SER 517
0.0112
LEU 518
0.0122
LYS 519
0.0149
GLU 520
0.0124
THR 521
0.0144
GLU 522
0.0146
GLU 523
0.0159
ASN 524
0.0124
LYS 525
0.0104
THR 526
0.0130
LYS 527
0.0124
GLY 528
0.0089
PHE 529
0.0097
ASP 530
0.0126
TYR 531
0.0103
LEU 532
0.0098
LEU 533
0.0121
LYS 534
0.0130
ALA 535
0.0111
ALA 536
0.0120
GLU 537
0.0145
ALA 538
0.0126
GLY 539
0.0122
ASP 540
0.0103
ARG 541
0.0111
GLN 542
0.0098
SER 543
0.0097
MET 544
0.0115
ILE 545
0.0105
LEU 546
0.0098
VAL 547
0.0109
ALA 548
0.0112
ARG 549
0.0100
ALA 550
0.0100
PHE 551
0.0112
ASP 552
0.0113
SER 553
0.0106
GLY 554
0.0092
GLN 555
0.0078
ASN 556
0.0065
LEU 557
0.0087
SER 558
0.0104
PRO 559
0.0109
ASP 560
0.0141
ARG 561
0.0134
CYS 562
0.0102
GLN 563
0.0106
ASP 564
0.0124
TRP 565
0.0123
LEU 566
0.0134
GLU 567
0.0130
ALA 568
0.0122
LEU 569
0.0124
HIS 570
0.0130
TRP 571
0.0125
TYR 572
0.0125
ASN 573
0.0132
THR 574
0.0121
ALA 575
0.0137
LEU 576
0.0135
GLU 577
0.0122
MET 578
0.0134
THR 579
0.0146
GLU 593
0.0239
PRO 594
0.0238
ARG 595
0.0205
TYR 596
0.0211
MET 597
0.0214
MET 598
0.0167
LEU 599
0.0159
ALA 600
0.0143
ARG 601
0.0131
GLU 602
0.0126
ALA 603
0.0127
GLU 604
0.0122
MET 605
0.0126
LEU 606
0.0148
PHE 607
0.0155
THR 608
0.0166
GLY 609
0.0161
GLY 610
0.0154
TYR 611
0.0136
GLY 612
0.0142
LEU 613
0.0144
GLU 614
0.0200
LYS 615
0.0199
ASP 616
0.0209
PRO 617
0.0211
GLN 618
0.0243
ARG 619
0.0212
SER 620
0.0172
GLY 621
0.0195
ASP 622
0.0226
LEU 623
0.0182
TYR 624
0.0175
THR 625
0.0227
GLN 626
0.0229
ALA 627
0.0212
ALA 628
0.0243
GLU 629
0.0296
ALA 630
0.0289
ALA 631
0.0294
MET 632
0.0361
GLU 633
0.0409
ALA 634
0.0401
MET 635
0.0433
LYS 636
0.0366
GLY 637
0.0356
ARG 638
0.0313
LEU 639
0.0275
ALA 640
0.0267
ASN 641
0.0247
GLN 642
0.0201
TYR 643
0.0190
TYR 644
0.0208
GLN 645
0.0170
LYS 646
0.0148
ALA 647
0.0184
GLU 648
0.0203
GLU 649
0.0173
ALA 650
0.0186
TRP 651
0.0238
ALA 652
0.0246
GLN 653
0.0266
MET 654
0.0316
GLU 655
0.0356
GLU 656
0.0357
ASP 734
0.0153
THR 735
0.0177
ASP 736
0.0164
SER 737
0.0112
GLU 738
0.0106
GLU 739
0.0121
GLU 740
0.0098
ILE 741
0.0051
ARG 742
0.0062
GLU 743
0.0075
ALA 744
0.0050
PHE 745
0.0017
ARG 746
0.0031
VAL 747
0.0057
PHE 748
0.0054
ASP 749
0.0034
LYS 750
0.0047
ASP 751
0.0035
GLY 752
0.0013
ASN 753
0.0042
GLY 754
0.0049
TYR 755
0.0063
ILE 756
0.0067
SER 757
0.0093
ALA 758
0.0114
ALA 759
0.0109
GLU 760
0.0085
LEU 761
0.0101
ARG 762
0.0130
HIS 763
0.0116
VAL 764
0.0106
MET 765
0.0133
THR 766
0.0160
ASN 767
0.0149
LEU 768
0.0150
GLY 769
0.0183
GLU 770
0.0169
LYS 771
0.0195
LEU 772
0.0184
THR 773
0.0199
ASP 774
0.0176
GLU 775
0.0201
GLU 776
0.0182
VAL 777
0.0152
ASP 778
0.0160
GLU 779
0.0173
MET 780
0.0139
ILE 781
0.0128
ARG 782
0.0160
GLU 783
0.0150
ALA 784
0.0118
ASP 785
0.0137
ILE 786
0.0159
ASP 787
0.0168
GLY 788
0.0162
ASP 789
0.0142
GLY 790
0.0137
GLN 791
0.0110
VAL 792
0.0088
ASN 793
0.0078
TYR 794
0.0066
GLU 795
0.0095
GLU 796
0.0094
PHE 797
0.0057
VAL 798
0.0055
GLN 799
0.0084
MET 800
0.0074
MET 801
0.0035
THR 802
0.0042
ALA 803
0.0068
LYS 804
0.0080
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.