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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 = 0.0814
ASN 8
0.0135
SER 9
0.0093
PHE 10
0.0093
HIS 11
0.0072
PHE 12
0.0041
LYS 13
0.0054
GLU 14
0.0074
ALA 15
0.0080
TRP 16
0.0056
LYS 17
0.0045
HIS 18
0.0039
ALA 19
0.0036
ILE 20
0.0036
GLN 21
0.0050
LYS 22
0.0066
ALA 23
0.0050
LYS 24
0.0024
HIS 25
0.0087
MET 26
0.0145
PRO 27
0.0128
ASP 28
0.0149
PRO 29
0.0100
TRP 30
0.0138
ALA 31
0.0235
GLU 32
0.0319
PHE 33
0.0237
HIS 34
0.0216
LEU 35
0.0083
GLU 36
0.0065
ASP 37
0.0077
ILE 38
0.0081
ALA 39
0.0122
THR 40
0.0124
GLU 41
0.0109
ARG 42
0.0110
ALA 43
0.0062
THR 44
0.0062
ARG 45
0.0075
HIS 46
0.0068
ARG 47
0.0057
TYR 48
0.0067
ASN 49
0.0179
ALA 50
0.0251
VAL 51
0.0670
THR 52
0.0814
GLY 53
0.0458
GLU 54
0.0348
TRP 55
0.0139
LEU 56
0.0087
ASP 57
0.0044
ASP 58
0.0043
GLU 59
0.0066
VAL 60
0.0072
LEU 61
0.0086
ILE 62
0.0058
LYS 63
0.0050
MET 64
0.0049
ALA 65
0.0087
SER 66
0.0008
GLN 67
0.0082
PRO 68
0.0083
PHE 69
0.0089
GLY 70
0.0078
ARG 71
0.0193
GLY 72
0.0201
ALA 73
0.0291
MET 74
0.0216
ARG 75
0.0141
GLU 76
0.0112
CYS 77
0.0030
PHE 78
0.0014
ARG 79
0.0036
THR 80
0.0053
LYS 81
0.0055
LYS 82
0.0052
LEU 83
0.0123
SER 84
0.0215
ASN 85
0.0283
PHE 86
0.0476
LEU 87
0.0083
HIS 88
0.0486
ALA 89
0.0146
GLN 90
0.0115
GLN 91
0.0173
TRP 92
0.0130
LYS 93
0.0156
GLY 94
0.0169
ALA 95
0.0080
SER 96
0.0069
ASN 97
0.0060
TYR 98
0.0057
VAL 99
0.0058
ALA 100
0.0042
LYS 101
0.0009
ARG 102
0.0069
TYR 103
0.0136
ILE 104
0.0256
GLU 105
0.0350
PRO 106
0.0306
VAL 107
0.0273
ASP 108
0.0289
ARG 109
0.0246
ASP 110
0.0193
VAL 111
0.0140
TYR 112
0.0098
PHE 113
0.0082
GLU 114
0.0073
ASP 115
0.0044
VAL 116
0.0088
ARG 117
0.0106
LEU 118
0.0116
GLN 119
0.0124
MET 120
0.0118
GLU 121
0.0126
ALA 122
0.0130
LYS 123
0.0133
LEU 124
0.0121
TRP 125
0.0098
GLY 126
0.0103
GLU 127
0.0111
GLU 128
0.0093
TYR 129
0.0066
ASN 130
0.0067
ARG 131
0.0071
HIS 132
0.0075
LYS 133
0.0072
PRO 134
0.0086
PRO 135
0.0094
LYS 136
0.0093
GLN 137
0.0102
VAL 138
0.0118
ASP 139
0.0147
ILE 140
0.0150
MET 141
0.0138
GLN 142
0.0130
MET 143
0.0091
CYS 144
0.0099
ILE 145
0.0106
ILE 146
0.0081
GLU 147
0.0063
LEU 148
0.0058
LYS 149
0.0103
ASP 150
0.0183
ARG 151
0.0178
PRO 152
0.0270
GLY 153
0.0188
LYS 154
0.0065
PRO 155
0.0059
LEU 156
0.0079
PHE 157
0.0073
HIS 158
0.0071
LEU 159
0.0074
GLU 160
0.0090
HIS 161
0.0139
TYR 162
0.0136
ILE 163
0.0169
GLU 164
0.0375
GLY 165
0.0350
LYS 166
0.0590
TYR 167
0.0294
ILE 168
0.0242
LYS 169
0.0184
TYR 170
0.0147
ASN 171
0.0118
SER 172
0.0095
ASN 173
0.0076
SER 174
0.0097
GLY 175
0.0099
PHE 176
0.0133
VAL 177
0.0143
ARG 178
0.0196
ASP 179
0.0207
ASP 180
0.0337
ASN 181
0.0298
ILE 182
0.0065
ARG 183
0.0059
LEU 184
0.0048
THR 185
0.0070
PRO 186
0.0069
GLN 187
0.0060
ALA 188
0.0049
PHE 189
0.0060
SER 190
0.0056
HIS 191
0.0038
PHE 192
0.0035
THR 193
0.0054
PHE 194
0.0032
GLU 195
0.0020
ARG 196
0.0037
SER 197
0.0027
GLY 198
0.0008
HIS 199
0.0030
GLN 200
0.0015
LEU 201
0.0014
ILE 202
0.0025
VAL 203
0.0072
VAL 204
0.0082
ASP 205
0.0098
ILE 206
0.0127
GLN 207
0.0160
GLY 208
0.0191
VAL 209
0.0165
GLY 210
0.0139
ASP 211
0.0130
LEU 212
0.0167
TYR 213
0.0155
THR 214
0.0169
ASP 215
0.0146
PRO 216
0.0117
GLN 217
0.0076
ILE 218
0.0040
HIS 219
0.0011
THR 220
0.0052
GLU 221
0.0069
THR 222
0.0143
GLY 223
0.0139
THR 224
0.0214
ASP 225
0.0143
PHE 226
0.0046
GLY 227
0.0105
ASP 228
0.0171
GLY 229
0.0119
ASN 230
0.0069
LEU 231
0.0099
GLY 232
0.0087
VAL 233
0.0077
ARG 234
0.0089
GLY 235
0.0068
MET 236
0.0043
ALA 237
0.0045
LEU 238
0.0055
PHE 239
0.0032
PHE 240
0.0008
TYR 241
0.0023
SER 242
0.0023
HIS 243
0.0010
ALA 244
0.0086
CYS 245
0.0071
ASN 246
0.0050
ARG 247
0.0041
ILE 248
0.0031
CYS 249
0.0035
GLU 250
0.0036
SER 251
0.0083
MET 252
0.0076
GLY 253
0.0082
LEU 254
0.0019
ALA 255
0.0016
PRO 256
0.0029
PHE 257
0.0041
ASP 258
0.0055
LEU 259
0.0081
SER 260
0.0173
PRO 261
0.0250
ARG 262
0.0199
GLU 263
0.0177
ARG 264
0.0235
ASP 265
0.0309
ALA 266
0.0289
VAL 267
0.0255
ASN 268
0.0296
GLN 269
0.0355
ASN 270
0.0309
THR 271
0.0332
LYS 272
0.0435
LEU 273
0.0333
LEU 274
0.0251
GLN 275
0.0484
SER 276
0.0533
ALA 277
0.0349
LYS 278
0.0332
ILE 280
0.0246
LEU 281
0.0221
ARG 282
0.0328
GLY 283
0.0295
THR 284
0.0241
GLU 285
0.0159
GLU 286
0.0133
LYS 287
0.0124
CYS 288
0.0108
HIS 426
0.0094
LEU 427
0.0097
PRO 428
0.0063
ARG 429
0.0039
ALA 430
0.0039
SER 431
0.0045
ALA 432
0.0050
VAL 433
0.0042
ALA 434
0.0056
LEU 435
0.0080
GLU 436
0.0076
VAL 437
0.0074
GLN 438
0.0125
ARG 439
0.0125
LEU 440
0.0094
ASN 441
0.0107
ALA 442
0.0156
LEU 443
0.0079
ASP 444
0.0263
LEU 445
0.0260
GLU 446
0.0258
LYS 448
0.0145
ILE 449
0.0075
GLY 450
0.0077
LYS 451
0.0085
SER 452
0.0076
ILE 453
0.0080
LEU 454
0.0069
GLY 455
0.0061
LYS 456
0.0074
VAL 457
0.0069
HIS 458
0.0058
LEU 459
0.0065
ALA 460
0.0077
MET 461
0.0061
VAL 462
0.0065
ARG 463
0.0083
TYR 464
0.0073
HIS 465
0.0074
GLU 466
0.0074
GLY 467
0.0064
GLY 468
0.0055
ARG 469
0.0080
PHE 470
0.0060
CYS 471
0.0062
GLU 472
0.0146
LYS 473
0.0282
GLU 475
0.0130
GLU 476
0.0140
TRP 477
0.0094
ASP 478
0.0095
GLN 479
0.0113
GLU 480
0.0123
SER 481
0.0088
ALA 482
0.0082
VAL 483
0.0069
PHE 484
0.0064
HIS 485
0.0061
LEU 486
0.0062
GLU 487
0.0025
HIS 488
0.0034
ALA 489
0.0046
ALA 490
0.0022
ASN 491
0.0039
LEU 492
0.0046
GLY 493
0.0064
GLU 494
0.0032
LEU 495
0.0034
GLU 496
0.0051
ALA 497
0.0043
ILE 498
0.0052
VAL 499
0.0077
GLY 500
0.0064
LEU 501
0.0066
GLY 502
0.0096
LEU 503
0.0084
MET 504
0.0070
TYR 505
0.0094
SER 506
0.0095
GLN 507
0.0092
LEU 508
0.0084
PRO 509
0.0078
HIS 510
0.0071
HIS 511
0.0075
ILE 512
0.0067
LEU 513
0.0068
ALA 514
0.0071
ASP 515
0.0081
VAL 516
0.0069
SER 517
0.0089
LEU 518
0.0085
LYS 519
0.0132
GLU 520
0.0126
THR 521
0.0109
GLU 522
0.0110
GLU 523
0.0117
ASN 524
0.0103
LYS 525
0.0090
THR 526
0.0097
LYS 527
0.0105
GLY 528
0.0086
PHE 529
0.0067
ASP 530
0.0097
TYR 531
0.0097
LEU 532
0.0092
LEU 533
0.0104
LYS 534
0.0116
ALA 535
0.0125
ALA 536
0.0123
GLU 537
0.0151
ALA 538
0.0158
GLY 539
0.0171
ASP 540
0.0149
ARG 541
0.0112
GLN 542
0.0127
SER 543
0.0127
MET 544
0.0118
ILE 545
0.0120
LEU 546
0.0118
VAL 547
0.0103
ALA 548
0.0108
ARG 549
0.0121
ALA 550
0.0098
PHE 551
0.0085
ASP 552
0.0109
SER 553
0.0134
GLY 554
0.0098
GLN 555
0.0119
ASN 556
0.0058
LEU 557
0.0040
SER 558
0.0058
PRO 559
0.0120
ASP 560
0.0146
ARG 561
0.0095
CYS 562
0.0055
GLN 563
0.0082
ASP 564
0.0076
TRP 565
0.0076
LEU 566
0.0065
GLU 567
0.0074
ALA 568
0.0082
LEU 569
0.0073
HIS 570
0.0075
TRP 571
0.0080
TYR 572
0.0085
ASN 573
0.0079
THR 574
0.0079
ALA 575
0.0069
LEU 576
0.0060
GLU 577
0.0072
MET 578
0.0068
THR 579
0.0065
GLU 593
0.0048
PRO 594
0.0031
ARG 595
0.0026
TYR 596
0.0041
MET 597
0.0045
MET 598
0.0054
LEU 599
0.0049
ALA 600
0.0027
ARG 601
0.0040
GLU 602
0.0035
ALA 603
0.0026
GLU 604
0.0037
MET 605
0.0040
LEU 606
0.0032
PHE 607
0.0037
THR 608
0.0058
GLY 609
0.0054
GLY 610
0.0085
TYR 611
0.0088
GLY 612
0.0072
LEU 613
0.0061
GLU 614
0.0047
LYS 615
0.0048
ASP 616
0.0056
PRO 617
0.0070
GLN 618
0.0092
ARG 619
0.0084
SER 620
0.0077
GLY 621
0.0106
ASP 622
0.0121
LEU 623
0.0078
TYR 624
0.0072
THR 625
0.0096
GLN 626
0.0078
ALA 627
0.0069
ALA 628
0.0063
GLU 629
0.0051
ALA 630
0.0066
ALA 631
0.0057
MET 632
0.0088
GLU 633
0.0229
ALA 634
0.0199
MET 635
0.0109
LYS 636
0.0076
GLY 637
0.0146
ARG 638
0.0246
LEU 639
0.0172
ALA 640
0.0086
ASN 641
0.0107
GLN 642
0.0109
TYR 643
0.0082
TYR 644
0.0083
GLN 645
0.0079
LYS 646
0.0082
ALA 647
0.0118
GLU 648
0.0153
GLU 649
0.0132
ALA 650
0.0111
TRP 651
0.0117
ALA 652
0.0130
GLN 653
0.0093
MET 654
0.0056
GLU 655
0.0121
GLU 656
0.0517
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.