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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 = 0.0477
ASN 8
0.0425
SER 9
0.0222
PHE 10
0.0278
HIS 11
0.0185
PHE 12
0.0074
LYS 13
0.0058
GLU 14
0.0109
ALA 15
0.0203
TRP 16
0.0159
LYS 17
0.0195
HIS 18
0.0188
ALA 19
0.0226
ILE 20
0.0145
GLN 21
0.0153
LYS 22
0.0285
ALA 23
0.0194
LYS 24
0.0210
HIS 25
0.0201
MET 26
0.0278
PRO 27
0.0172
ASP 28
0.0112
PRO 29
0.0122
TRP 30
0.0169
ALA 31
0.0219
GLU 32
0.0353
PHE 33
0.0294
HIS 34
0.0271
LEU 35
0.0146
GLU 36
0.0133
ASP 37
0.0142
ILE 38
0.0095
ALA 39
0.0089
THR 40
0.0102
GLU 41
0.0111
ARG 42
0.0102
ALA 43
0.0043
THR 44
0.0134
ARG 45
0.0122
HIS 46
0.0144
ARG 47
0.0158
TYR 48
0.0098
ASN 49
0.0113
ALA 50
0.0086
VAL 51
0.0477
THR 52
0.0313
GLY 53
0.0040
GLU 54
0.0200
TRP 55
0.0274
LEU 56
0.0299
ASP 57
0.0252
ASP 58
0.0195
GLU 59
0.0099
VAL 60
0.0048
LEU 61
0.0063
ILE 62
0.0103
LYS 63
0.0085
MET 64
0.0081
ALA 65
0.0071
SER 66
0.0228
GLN 67
0.0301
PRO 68
0.0236
PHE 69
0.0230
GLY 70
0.0340
ARG 71
0.0400
GLY 72
0.0400
ALA 73
0.0407
MET 74
0.0174
ARG 75
0.0157
GLU 76
0.0159
CYS 77
0.0201
PHE 78
0.0139
ARG 79
0.0089
THR 80
0.0112
LYS 81
0.0108
LYS 82
0.0100
LEU 83
0.0209
SER 84
0.0163
ASN 85
0.0152
PHE 86
0.0362
LEU 87
0.0172
HIS 88
0.0142
ALA 89
0.0352
GLN 90
0.0255
GLN 91
0.0246
TRP 92
0.0195
LYS 93
0.0221
GLY 94
0.0254
ALA 95
0.0149
SER 96
0.0139
ASN 97
0.0117
TYR 98
0.0083
VAL 99
0.0089
ALA 100
0.0103
LYS 101
0.0104
ARG 102
0.0126
TYR 103
0.0123
ILE 104
0.0229
GLU 105
0.0176
PRO 106
0.0301
VAL 107
0.0391
ASP 108
0.0341
ARG 109
0.0251
ASP 110
0.0269
VAL 111
0.0204
TYR 112
0.0158
PHE 113
0.0173
GLU 114
0.0170
ASP 115
0.0148
VAL 116
0.0125
ARG 117
0.0127
LEU 118
0.0120
GLN 119
0.0070
MET 120
0.0049
GLU 121
0.0043
ALA 122
0.0047
LYS 123
0.0028
LEU 124
0.0014
TRP 125
0.0026
GLY 126
0.0022
GLU 127
0.0007
GLU 128
0.0025
TYR 129
0.0013
ASN 130
0.0012
ARG 131
0.0046
HIS 132
0.0041
LYS 133
0.0053
PRO 134
0.0024
PRO 135
0.0016
LYS 136
0.0037
GLN 137
0.0021
VAL 138
0.0021
ASP 139
0.0033
ILE 140
0.0041
MET 141
0.0051
GLN 142
0.0061
MET 143
0.0065
CYS 144
0.0087
ILE 145
0.0119
ILE 146
0.0080
GLU 147
0.0071
LEU 148
0.0027
LYS 149
0.0138
ASP 150
0.0275
ARG 151
0.0253
PRO 152
0.0454
GLY 153
0.0312
LYS 154
0.0087
PRO 155
0.0028
LEU 156
0.0079
PHE 157
0.0077
HIS 158
0.0054
LEU 159
0.0033
GLU 160
0.0019
HIS 161
0.0071
TYR 162
0.0083
ILE 163
0.0064
GLU 164
0.0172
GLY 165
0.0126
LYS 166
0.0117
TYR 167
0.0112
ILE 168
0.0103
LYS 169
0.0104
TYR 170
0.0063
ASN 171
0.0068
SER 172
0.0088
ASN 173
0.0075
SER 174
0.0074
GLY 175
0.0071
PHE 176
0.0081
VAL 177
0.0059
ARG 178
0.0091
ASP 179
0.0052
ASP 180
0.0209
ASN 181
0.0133
ILE 182
0.0054
ARG 183
0.0059
LEU 184
0.0081
THR 185
0.0043
PRO 186
0.0034
GLN 187
0.0036
ALA 188
0.0032
PHE 189
0.0033
SER 190
0.0031
HIS 191
0.0037
PHE 192
0.0021
THR 193
0.0030
PHE 194
0.0034
GLU 195
0.0009
ARG 196
0.0029
SER 197
0.0062
GLY 198
0.0060
HIS 199
0.0053
GLN 200
0.0040
LEU 201
0.0030
ILE 202
0.0022
VAL 203
0.0037
VAL 204
0.0041
ASP 205
0.0062
ILE 206
0.0058
GLN 207
0.0074
GLY 208
0.0081
VAL 209
0.0067
GLY 210
0.0041
ASP 211
0.0047
LEU 212
0.0054
TYR 213
0.0056
THR 214
0.0072
ASP 215
0.0076
PRO 216
0.0067
GLN 217
0.0078
ILE 218
0.0062
HIS 219
0.0077
THR 220
0.0096
GLU 221
0.0061
THR 222
0.0165
GLY 223
0.0201
THR 224
0.0280
ASP 225
0.0225
PHE 226
0.0157
GLY 227
0.0211
ASP 228
0.0224
GLY 229
0.0160
ASN 230
0.0104
LEU 231
0.0103
GLY 232
0.0099
VAL 233
0.0036
ARG 234
0.0045
GLY 235
0.0049
MET 236
0.0029
ALA 237
0.0046
LEU 238
0.0044
PHE 239
0.0054
PHE 240
0.0066
TYR 241
0.0071
SER 242
0.0072
HIS 243
0.0085
ALA 244
0.0095
CYS 245
0.0076
ASN 246
0.0079
ARG 247
0.0055
ILE 248
0.0034
CYS 249
0.0036
GLU 250
0.0052
SER 251
0.0048
MET 252
0.0037
GLY 253
0.0047
LEU 254
0.0033
ALA 255
0.0046
PRO 256
0.0068
PHE 257
0.0083
ASP 258
0.0089
LEU 259
0.0108
SER 260
0.0134
PRO 261
0.0140
ARG 262
0.0100
GLU 263
0.0116
ARG 264
0.0127
ASP 265
0.0124
ALA 266
0.0140
VAL 267
0.0161
ASN 268
0.0167
GLN 269
0.0223
ASN 270
0.0224
THR 271
0.0177
LYS 272
0.0132
LEU 273
0.0107
LEU 274
0.0119
GLN 275
0.0144
SER 276
0.0192
ALA 277
0.0164
LYS 278
0.0144
ILE 280
0.0035
LEU 281
0.0045
ARG 282
0.0141
GLY 283
0.0148
THR 284
0.0136
GLU 285
0.0063
GLU 286
0.0061
LYS 287
0.0053
CYS 288
0.0040
HIS 426
0.0203
LEU 427
0.0229
PRO 428
0.0122
ARG 429
0.0050
ALA 430
0.0040
SER 431
0.0022
ALA 432
0.0047
VAL 433
0.0072
ALA 434
0.0129
LEU 435
0.0148
GLU 436
0.0122
VAL 437
0.0179
GLN 438
0.0241
ARG 439
0.0140
LEU 440
0.0151
ASN 441
0.0183
ALA 442
0.0183
LEU 443
0.0214
ASP 444
0.0360
LEU 445
0.0255
GLU 446
0.0418
LYS 448
0.0234
ILE 449
0.0131
GLY 450
0.0129
LYS 451
0.0140
SER 452
0.0099
ILE 453
0.0067
LEU 454
0.0034
GLY 455
0.0027
LYS 456
0.0054
VAL 457
0.0063
HIS 458
0.0071
LEU 459
0.0083
ALA 460
0.0102
MET 461
0.0105
VAL 462
0.0118
ARG 463
0.0106
TYR 464
0.0096
HIS 465
0.0090
GLU 466
0.0107
GLY 467
0.0115
GLY 468
0.0059
ARG 469
0.0054
PHE 470
0.0031
CYS 471
0.0074
GLU 472
0.0360
LYS 473
0.0390
GLU 475
0.0285
GLU 476
0.0187
TRP 477
0.0058
ASP 478
0.0062
GLN 479
0.0099
GLU 480
0.0134
SER 481
0.0118
ALA 482
0.0123
VAL 483
0.0138
PHE 484
0.0109
HIS 485
0.0106
LEU 486
0.0107
GLU 487
0.0050
HIS 488
0.0036
ALA 489
0.0037
ALA 490
0.0053
ASN 491
0.0069
LEU 492
0.0087
GLY 493
0.0077
GLU 494
0.0058
LEU 495
0.0059
GLU 496
0.0033
ALA 497
0.0065
ILE 498
0.0068
VAL 499
0.0068
GLY 500
0.0067
LEU 501
0.0062
GLY 502
0.0072
LEU 503
0.0062
MET 504
0.0071
TYR 505
0.0032
SER 506
0.0051
GLN 507
0.0060
LEU 508
0.0070
PRO 509
0.0065
HIS 510
0.0070
HIS 511
0.0111
ILE 512
0.0124
LEU 513
0.0129
ALA 514
0.0103
ASP 515
0.0090
VAL 516
0.0093
SER 517
0.0109
LEU 518
0.0083
LYS 519
0.0123
GLU 520
0.0049
THR 521
0.0105
GLU 522
0.0157
GLU 523
0.0111
ASN 524
0.0062
LYS 525
0.0071
THR 526
0.0066
LYS 527
0.0024
GLY 528
0.0030
PHE 529
0.0037
ASP 530
0.0049
TYR 531
0.0061
LEU 532
0.0072
LEU 533
0.0074
LYS 534
0.0096
ALA 535
0.0101
ALA 536
0.0103
GLU 537
0.0124
ALA 538
0.0159
GLY 539
0.0152
ASP 540
0.0130
ARG 541
0.0148
GLN 542
0.0110
SER 543
0.0103
MET 544
0.0115
ILE 545
0.0099
LEU 546
0.0081
VAL 547
0.0059
ALA 548
0.0066
ARG 549
0.0058
ALA 550
0.0036
PHE 551
0.0051
ASP 552
0.0054
SER 553
0.0027
GLY 554
0.0034
GLN 555
0.0050
ASN 556
0.0030
LEU 557
0.0049
SER 558
0.0107
PRO 559
0.0200
ASP 560
0.0229
ARG 561
0.0209
CYS 562
0.0119
GLN 563
0.0111
ASP 564
0.0127
TRP 565
0.0101
LEU 566
0.0109
GLU 567
0.0067
ALA 568
0.0064
LEU 569
0.0061
HIS 570
0.0064
TRP 571
0.0097
TYR 572
0.0096
ASN 573
0.0112
THR 574
0.0183
ALA 575
0.0174
LEU 576
0.0187
GLU 577
0.0331
MET 578
0.0308
THR 579
0.0307
GLU 593
0.0198
PRO 594
0.0155
ARG 595
0.0150
TYR 596
0.0096
MET 597
0.0137
MET 598
0.0146
LEU 599
0.0107
ALA 600
0.0093
ARG 601
0.0076
GLU 602
0.0057
ALA 603
0.0069
GLU 604
0.0046
MET 605
0.0082
LEU 606
0.0102
PHE 607
0.0092
THR 608
0.0139
GLY 609
0.0156
GLY 610
0.0159
TYR 611
0.0179
GLY 612
0.0192
LEU 613
0.0183
GLU 614
0.0200
LYS 615
0.0181
ASP 616
0.0195
PRO 617
0.0146
GLN 618
0.0165
ARG 619
0.0141
SER 620
0.0086
GLY 621
0.0102
ASP 622
0.0089
LEU 623
0.0076
TYR 624
0.0071
THR 625
0.0075
GLN 626
0.0159
ALA 627
0.0140
ALA 628
0.0139
GLU 629
0.0194
ALA 630
0.0181
ALA 631
0.0135
MET 632
0.0213
GLU 633
0.0333
ALA 634
0.0109
MET 635
0.0358
LYS 636
0.0237
GLY 637
0.0326
ARG 638
0.0356
LEU 639
0.0140
ALA 640
0.0118
ASN 641
0.0179
GLN 642
0.0131
TYR 643
0.0158
TYR 644
0.0113
GLN 645
0.0085
LYS 646
0.0109
ALA 647
0.0092
GLU 648
0.0114
GLU 649
0.0107
ALA 650
0.0134
TRP 651
0.0139
ALA 652
0.0146
GLN 653
0.0104
MET 654
0.0079
GLU 655
0.0155
GLU 656
0.0353
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.