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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 = 0.0603
ASN 8
0.0147
SER 9
0.0074
PHE 10
0.0166
HIS 11
0.0089
PHE 12
0.0142
LYS 13
0.0088
GLU 14
0.0198
ALA 15
0.0188
TRP 16
0.0134
LYS 17
0.0120
HIS 18
0.0136
ALA 19
0.0104
ILE 20
0.0091
GLN 21
0.0128
LYS 22
0.0124
ALA 23
0.0111
LYS 24
0.0120
HIS 25
0.0099
MET 26
0.0181
PRO 27
0.0253
ASP 28
0.0100
PRO 29
0.0135
TRP 30
0.0075
ALA 31
0.0097
GLU 32
0.0094
PHE 33
0.0068
HIS 34
0.0080
LEU 35
0.0076
GLU 36
0.0083
ASP 37
0.0086
ILE 38
0.0092
ALA 39
0.0078
THR 40
0.0054
GLU 41
0.0045
ARG 42
0.0046
ALA 43
0.0044
THR 44
0.0055
ARG 45
0.0053
HIS 46
0.0049
ARG 47
0.0060
TYR 48
0.0046
ASN 49
0.0039
ALA 50
0.0096
VAL 51
0.0167
THR 52
0.0197
GLY 53
0.0099
GLU 54
0.0067
TRP 55
0.0060
LEU 56
0.0038
ASP 57
0.0040
ASP 58
0.0047
GLU 59
0.0058
VAL 60
0.0038
LEU 61
0.0024
ILE 62
0.0042
LYS 63
0.0044
MET 64
0.0048
ALA 65
0.0083
SER 66
0.0153
GLN 67
0.0120
PRO 68
0.0043
PHE 69
0.0031
GLY 70
0.0058
ARG 71
0.0080
GLY 72
0.0092
ALA 73
0.0096
MET 74
0.0053
ARG 75
0.0052
GLU 76
0.0054
CYS 77
0.0048
PHE 78
0.0040
ARG 79
0.0030
THR 80
0.0052
LYS 81
0.0053
LYS 82
0.0055
LEU 83
0.0055
SER 84
0.0052
ASN 85
0.0070
PHE 86
0.0141
LEU 87
0.0053
HIS 88
0.0064
ALA 89
0.0084
GLN 90
0.0082
GLN 91
0.0094
TRP 92
0.0079
LYS 93
0.0127
GLY 94
0.0134
ALA 95
0.0089
SER 96
0.0087
ASN 97
0.0070
TYR 98
0.0036
VAL 99
0.0024
ALA 100
0.0039
LYS 101
0.0030
ARG 102
0.0042
TYR 103
0.0043
ILE 104
0.0068
GLU 105
0.0053
PRO 106
0.0072
VAL 107
0.0092
ASP 108
0.0082
ARG 109
0.0076
ASP 110
0.0084
VAL 111
0.0065
TYR 112
0.0070
PHE 113
0.0085
GLU 114
0.0084
ASP 115
0.0077
VAL 116
0.0079
ARG 117
0.0081
LEU 118
0.0074
GLN 119
0.0066
MET 120
0.0073
GLU 121
0.0083
ALA 122
0.0075
LYS 123
0.0079
LEU 124
0.0089
TRP 125
0.0090
GLY 126
0.0094
GLU 127
0.0090
GLU 128
0.0087
TYR 129
0.0071
ASN 130
0.0094
ARG 131
0.0122
HIS 132
0.0092
LYS 133
0.0122
PRO 134
0.0088
PRO 135
0.0095
LYS 136
0.0063
GLN 137
0.0079
VAL 138
0.0046
ASP 139
0.0052
ILE 140
0.0045
MET 141
0.0043
GLN 142
0.0048
MET 143
0.0056
CYS 144
0.0057
ILE 145
0.0062
ILE 146
0.0045
GLU 147
0.0045
LEU 148
0.0036
LYS 149
0.0059
ASP 150
0.0077
ARG 151
0.0064
PRO 152
0.0099
GLY 153
0.0072
LYS 154
0.0028
PRO 155
0.0026
LEU 156
0.0036
PHE 157
0.0038
HIS 158
0.0032
LEU 159
0.0022
GLU 160
0.0017
HIS 161
0.0044
TYR 162
0.0041
ILE 163
0.0051
GLU 164
0.0063
GLY 165
0.0154
LYS 166
0.0157
TYR 167
0.0125
ILE 168
0.0136
LYS 169
0.0145
TYR 170
0.0085
ASN 171
0.0085
SER 172
0.0109
ASN 173
0.0072
SER 174
0.0090
GLY 175
0.0105
PHE 176
0.0138
VAL 177
0.0090
ARG 178
0.0121
ASP 179
0.0065
ASP 180
0.0301
ASN 181
0.0254
ILE 182
0.0023
ARG 183
0.0040
LEU 184
0.0034
THR 185
0.0033
PRO 186
0.0050
GLN 187
0.0050
ALA 188
0.0056
PHE 189
0.0052
SER 190
0.0051
HIS 191
0.0076
PHE 192
0.0053
THR 193
0.0050
PHE 194
0.0062
GLU 195
0.0017
ARG 196
0.0040
SER 197
0.0141
GLY 198
0.0126
HIS 199
0.0106
GLN 200
0.0095
LEU 201
0.0055
ILE 202
0.0047
VAL 203
0.0049
VAL 204
0.0032
ASP 205
0.0049
ILE 206
0.0061
GLN 207
0.0082
GLY 208
0.0092
VAL 209
0.0091
GLY 210
0.0070
ASP 211
0.0044
LEU 212
0.0025
TYR 213
0.0035
THR 214
0.0050
ASP 215
0.0047
PRO 216
0.0026
GLN 217
0.0032
ILE 218
0.0032
HIS 219
0.0021
THR 220
0.0042
GLU 221
0.0070
THR 222
0.0089
GLY 223
0.0117
THR 224
0.0164
ASP 225
0.0138
PHE 226
0.0098
GLY 227
0.0105
ASP 228
0.0081
GLY 229
0.0035
ASN 230
0.0028
LEU 231
0.0036
GLY 232
0.0044
VAL 233
0.0027
ARG 234
0.0037
GLY 235
0.0058
MET 236
0.0057
ALA 237
0.0076
LEU 238
0.0090
PHE 239
0.0097
PHE 240
0.0098
TYR 241
0.0095
SER 242
0.0100
HIS 243
0.0102
ALA 244
0.0094
CYS 245
0.0113
ASN 246
0.0078
ARG 247
0.0101
ILE 248
0.0043
CYS 249
0.0067
GLU 250
0.0080
SER 251
0.0064
MET 252
0.0044
GLY 253
0.0059
LEU 254
0.0085
ALA 255
0.0083
PRO 256
0.0099
PHE 257
0.0136
ASP 258
0.0136
LEU 259
0.0122
SER 260
0.0122
PRO 261
0.0115
ARG 262
0.0139
GLU 263
0.0104
ARG 264
0.0148
ASP 265
0.0175
ALA 266
0.0141
VAL 267
0.0086
ASN 268
0.0151
GLN 269
0.0200
ASN 270
0.0159
THR 271
0.0062
LYS 272
0.0218
LEU 273
0.0200
LEU 274
0.0137
GLN 275
0.0303
SER 276
0.0338
ALA 277
0.0082
LYS 278
0.0130
ILE 280
0.0161
LEU 281
0.0141
ARG 282
0.0170
GLY 283
0.0133
THR 284
0.0121
GLU 285
0.0101
GLU 286
0.0054
LYS 287
0.0032
CYS 288
0.0060
HIS 426
0.0538
LEU 427
0.0603
PRO 428
0.0314
ARG 429
0.0091
ALA 430
0.0067
SER 431
0.0044
ALA 432
0.0100
VAL 433
0.0159
ALA 434
0.0222
LEU 435
0.0240
GLU 436
0.0203
VAL 437
0.0265
GLN 438
0.0352
ARG 439
0.0261
LEU 440
0.0231
ASN 441
0.0282
ALA 442
0.0305
LEU 443
0.0294
ASP 444
0.0374
LEU 445
0.0266
GLU 446
0.0427
LYS 448
0.0235
ILE 449
0.0111
GLY 450
0.0170
LYS 451
0.0175
SER 452
0.0133
ILE 453
0.0124
LEU 454
0.0085
GLY 455
0.0075
LYS 456
0.0100
VAL 457
0.0084
HIS 458
0.0082
LEU 459
0.0067
ALA 460
0.0063
MET 461
0.0070
VAL 462
0.0048
ARG 463
0.0049
TYR 464
0.0064
HIS 465
0.0045
GLU 466
0.0073
GLY 467
0.0119
GLY 468
0.0075
ARG 469
0.0100
PHE 470
0.0103
CYS 471
0.0113
GLU 472
0.0336
LYS 473
0.0267
GLU 475
0.0422
GLU 476
0.0309
TRP 477
0.0169
ASP 478
0.0063
GLN 479
0.0093
GLU 480
0.0172
SER 481
0.0112
ALA 482
0.0047
VAL 483
0.0066
PHE 484
0.0104
HIS 485
0.0097
LEU 486
0.0068
GLU 487
0.0090
HIS 488
0.0092
ALA 489
0.0089
ALA 490
0.0107
ASN 491
0.0080
LEU 492
0.0113
GLY 493
0.0018
GLU 494
0.0050
LEU 495
0.0045
GLU 496
0.0071
ALA 497
0.0047
ILE 498
0.0055
VAL 499
0.0048
GLY 500
0.0054
LEU 501
0.0063
GLY 502
0.0068
LEU 503
0.0066
MET 504
0.0042
TYR 505
0.0052
SER 506
0.0042
GLN 507
0.0052
LEU 508
0.0026
PRO 509
0.0135
HIS 510
0.0183
HIS 511
0.0249
ILE 512
0.0180
LEU 513
0.0175
ALA 514
0.0279
ASP 515
0.0327
VAL 516
0.0248
SER 517
0.0146
LEU 518
0.0222
LYS 519
0.0345
GLU 520
0.0158
THR 521
0.0061
GLU 522
0.0223
GLU 523
0.0168
ASN 524
0.0115
LYS 525
0.0095
THR 526
0.0102
LYS 527
0.0102
GLY 528
0.0096
PHE 529
0.0072
ASP 530
0.0059
TYR 531
0.0064
LEU 532
0.0062
LEU 533
0.0054
LYS 534
0.0061
ALA 535
0.0067
ALA 536
0.0056
GLU 537
0.0070
ALA 538
0.0093
GLY 539
0.0072
ASP 540
0.0045
ARG 541
0.0111
GLN 542
0.0106
SER 543
0.0078
MET 544
0.0127
ILE 545
0.0150
LEU 546
0.0147
VAL 547
0.0148
ALA 548
0.0208
ARG 549
0.0194
ALA 550
0.0103
PHE 551
0.0066
ASP 552
0.0100
SER 553
0.0172
GLY 554
0.0186
GLN 555
0.0287
ASN 556
0.0200
LEU 557
0.0152
SER 558
0.0182
PRO 559
0.0313
ASP 560
0.0298
ARG 561
0.0255
CYS 562
0.0287
GLN 563
0.0153
ASP 564
0.0192
TRP 565
0.0170
LEU 566
0.0288
GLU 567
0.0210
ALA 568
0.0204
LEU 569
0.0241
HIS 570
0.0216
TRP 571
0.0173
TYR 572
0.0185
ASN 573
0.0163
THR 574
0.0121
ALA 575
0.0114
LEU 576
0.0121
GLU 577
0.0342
MET 578
0.0340
THR 579
0.0479
GLU 593
0.0568
PRO 594
0.0442
ARG 595
0.0254
TYR 596
0.0042
MET 597
0.0170
MET 598
0.0169
LEU 599
0.0067
ALA 600
0.0108
ARG 601
0.0147
GLU 602
0.0170
ALA 603
0.0145
GLU 604
0.0156
MET 605
0.0164
LEU 606
0.0159
PHE 607
0.0101
THR 608
0.0090
GLY 609
0.0145
GLY 610
0.0164
TYR 611
0.0194
GLY 612
0.0314
LEU 613
0.0295
GLU 614
0.0232
LYS 615
0.0150
ASP 616
0.0163
PRO 617
0.0044
GLN 618
0.0040
ARG 619
0.0103
SER 620
0.0084
GLY 621
0.0062
ASP 622
0.0054
LEU 623
0.0064
TYR 624
0.0063
THR 625
0.0059
GLN 626
0.0103
ALA 627
0.0097
ALA 628
0.0098
GLU 629
0.0150
ALA 630
0.0209
ALA 631
0.0179
MET 632
0.0305
GLU 633
0.0603
ALA 634
0.0294
MET 635
0.0267
LYS 636
0.0138
GLY 637
0.0159
ARG 638
0.0382
LEU 639
0.0223
ALA 640
0.0033
ASN 641
0.0083
GLN 642
0.0116
TYR 643
0.0091
TYR 644
0.0081
GLN 645
0.0134
LYS 646
0.0146
ALA 647
0.0102
GLU 648
0.0130
GLU 649
0.0156
ALA 650
0.0078
TRP 651
0.0069
ALA 652
0.0085
GLN 653
0.0046
MET 654
0.0077
GLU 655
0.0077
GLU 656
0.0226
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.