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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 = 0.0905
ASN 8
0.0057
SER 9
0.0051
PHE 10
0.0082
HIS 11
0.0047
PHE 12
0.0075
LYS 13
0.0048
GLU 14
0.0012
ALA 15
0.0048
TRP 16
0.0071
LYS 17
0.0034
HIS 18
0.0048
ALA 19
0.0044
ILE 20
0.0070
GLN 21
0.0043
LYS 22
0.0087
ALA 23
0.0105
LYS 24
0.0055
HIS 25
0.0081
MET 26
0.0059
PRO 27
0.0079
ASP 28
0.0100
PRO 29
0.0135
TRP 30
0.0094
ALA 31
0.0095
GLU 32
0.0128
PHE 33
0.0093
HIS 34
0.0093
LEU 35
0.0069
GLU 36
0.0092
ASP 37
0.0120
ILE 38
0.0103
ALA 39
0.0106
THR 40
0.0099
GLU 41
0.0062
ARG 42
0.0084
ALA 43
0.0090
THR 44
0.0050
ARG 45
0.0051
HIS 46
0.0039
ARG 47
0.0031
TYR 48
0.0039
ASN 49
0.0037
ALA 50
0.0089
VAL 51
0.0088
THR 52
0.0097
GLY 53
0.0122
GLU 54
0.0092
TRP 55
0.0054
LEU 56
0.0075
ASP 57
0.0052
ASP 58
0.0063
GLU 59
0.0080
VAL 60
0.0071
LEU 61
0.0061
ILE 62
0.0060
LYS 63
0.0054
MET 64
0.0045
ALA 65
0.0059
SER 66
0.0090
GLN 67
0.0068
PRO 68
0.0051
PHE 69
0.0036
GLY 70
0.0038
ARG 71
0.0070
GLY 72
0.0074
ALA 73
0.0090
MET 74
0.0051
ARG 75
0.0032
GLU 76
0.0015
CYS 77
0.0052
PHE 78
0.0054
ARG 79
0.0057
THR 80
0.0078
LYS 81
0.0074
LYS 82
0.0072
LEU 83
0.0070
SER 84
0.0040
ASN 85
0.0073
PHE 86
0.0151
LEU 87
0.0096
HIS 88
0.0093
ALA 89
0.0249
GLN 90
0.0101
GLN 91
0.0073
TRP 92
0.0056
LYS 93
0.0059
GLY 94
0.0084
ALA 95
0.0093
SER 96
0.0093
ASN 97
0.0090
TYR 98
0.0055
VAL 99
0.0044
ALA 100
0.0043
LYS 101
0.0029
ARG 102
0.0031
TYR 103
0.0032
ILE 104
0.0076
GLU 105
0.0078
PRO 106
0.0090
VAL 107
0.0099
ASP 108
0.0112
ARG 109
0.0090
ASP 110
0.0096
VAL 111
0.0093
TYR 112
0.0072
PHE 113
0.0073
GLU 114
0.0068
ASP 115
0.0073
VAL 116
0.0063
ARG 117
0.0052
LEU 118
0.0049
GLN 119
0.0034
MET 120
0.0036
GLU 121
0.0027
ALA 122
0.0021
LYS 123
0.0019
LEU 124
0.0016
TRP 125
0.0048
GLY 126
0.0048
GLU 127
0.0044
GLU 128
0.0041
TYR 129
0.0033
ASN 130
0.0060
ARG 131
0.0075
HIS 132
0.0065
LYS 133
0.0083
PRO 134
0.0065
PRO 135
0.0056
LYS 136
0.0101
GLN 137
0.0058
VAL 138
0.0049
ASP 139
0.0033
ILE 140
0.0029
MET 141
0.0023
GLN 142
0.0026
MET 143
0.0035
CYS 144
0.0033
ILE 145
0.0035
ILE 146
0.0052
GLU 147
0.0064
LEU 148
0.0058
LYS 149
0.0139
ASP 150
0.0126
ARG 151
0.0063
PRO 152
0.0017
GLY 153
0.0096
LYS 154
0.0103
PRO 155
0.0042
LEU 156
0.0037
PHE 157
0.0022
HIS 158
0.0015
LEU 159
0.0015
GLU 160
0.0016
HIS 161
0.0020
TYR 162
0.0057
ILE 163
0.0068
GLU 164
0.0219
GLY 165
0.0138
LYS 166
0.0142
TYR 167
0.0063
ILE 168
0.0035
LYS 169
0.0047
TYR 170
0.0050
ASN 171
0.0063
SER 172
0.0064
ASN 173
0.0028
SER 174
0.0025
GLY 175
0.0017
PHE 176
0.0087
VAL 177
0.0082
ARG 178
0.0060
ASP 179
0.0120
ASP 180
0.0087
ASN 181
0.0208
ILE 182
0.0170
ARG 183
0.0163
LEU 184
0.0157
THR 185
0.0094
PRO 186
0.0097
GLN 187
0.0094
ALA 188
0.0060
PHE 189
0.0050
SER 190
0.0042
HIS 191
0.0050
PHE 192
0.0054
THR 193
0.0058
PHE 194
0.0051
GLU 195
0.0049
ARG 196
0.0091
SER 197
0.0108
GLY 198
0.0101
HIS 199
0.0065
GLN 200
0.0109
LEU 201
0.0079
ILE 202
0.0058
VAL 203
0.0043
VAL 204
0.0043
ASP 205
0.0049
ILE 206
0.0049
GLN 207
0.0028
GLY 208
0.0025
VAL 209
0.0044
GLY 210
0.0063
ASP 211
0.0092
LEU 212
0.0053
TYR 213
0.0041
THR 214
0.0028
ASP 215
0.0040
PRO 216
0.0039
GLN 217
0.0038
ILE 218
0.0065
HIS 219
0.0055
THR 220
0.0081
GLU 221
0.0129
THR 222
0.0178
GLY 223
0.0100
THR 224
0.0089
ASP 225
0.0089
PHE 226
0.0077
GLY 227
0.0072
ASP 228
0.0062
GLY 229
0.0040
ASN 230
0.0047
LEU 231
0.0036
GLY 232
0.0065
VAL 233
0.0075
ARG 234
0.0050
GLY 235
0.0046
MET 236
0.0037
ALA 237
0.0033
LEU 238
0.0041
PHE 239
0.0059
PHE 240
0.0050
TYR 241
0.0066
SER 242
0.0085
HIS 243
0.0096
ALA 244
0.0104
CYS 245
0.0135
ASN 246
0.0089
ARG 247
0.0097
ILE 248
0.0083
CYS 249
0.0104
GLU 250
0.0093
SER 251
0.0098
MET 252
0.0086
GLY 253
0.0089
LEU 254
0.0061
ALA 255
0.0052
PRO 256
0.0051
PHE 257
0.0033
ASP 258
0.0035
LEU 259
0.0038
SER 260
0.0055
PRO 261
0.0091
ARG 262
0.0076
GLU 263
0.0087
ARG 264
0.0095
ASP 265
0.0101
ALA 266
0.0095
VAL 267
0.0134
ASN 268
0.0207
GLN 269
0.0242
ASN 270
0.0191
THR 271
0.0355
LYS 272
0.0274
LEU 273
0.0213
LEU 274
0.0058
GLN 275
0.0181
SER 276
0.0362
ALA 277
0.0293
LYS 278
0.0413
ILE 280
0.0210
LEU 281
0.0099
ARG 282
0.0141
GLY 283
0.0066
THR 284
0.0060
GLU 285
0.0086
GLU 286
0.0089
LYS 287
0.0067
CYS 288
0.0057
HIS 426
0.0340
LEU 427
0.0281
PRO 428
0.0149
ARG 429
0.0084
ALA 430
0.0050
SER 431
0.0026
ALA 432
0.0104
VAL 433
0.0092
ALA 434
0.0175
LEU 435
0.0207
GLU 436
0.0127
VAL 437
0.0113
GLN 438
0.0197
ARG 439
0.0185
LEU 440
0.0166
ASN 441
0.0134
ALA 442
0.0268
LEU 443
0.0420
ASP 444
0.0412
LEU 445
0.0246
GLU 446
0.0382
LYS 448
0.0284
ILE 449
0.0181
GLY 450
0.0221
LYS 451
0.0154
SER 452
0.0078
ILE 453
0.0119
LEU 454
0.0077
GLY 455
0.0112
LYS 456
0.0157
VAL 457
0.0092
HIS 458
0.0100
LEU 459
0.0118
ALA 460
0.0051
MET 461
0.0040
VAL 462
0.0045
ARG 463
0.0052
TYR 464
0.0067
HIS 465
0.0069
GLU 466
0.0112
GLY 467
0.0100
GLY 468
0.0112
ARG 469
0.0095
PHE 470
0.0095
CYS 471
0.0080
GLU 472
0.0272
LYS 473
0.0408
GLU 475
0.0393
GLU 476
0.0265
TRP 477
0.0078
ASP 478
0.0099
GLN 479
0.0101
GLU 480
0.0119
SER 481
0.0070
ALA 482
0.0032
VAL 483
0.0056
PHE 484
0.0111
HIS 485
0.0089
LEU 486
0.0116
GLU 487
0.0175
HIS 488
0.0150
ALA 489
0.0150
ALA 490
0.0160
ASN 491
0.0118
LEU 492
0.0079
GLY 493
0.0048
GLU 494
0.0160
LEU 495
0.0208
GLU 496
0.0151
ALA 497
0.0148
ILE 498
0.0134
VAL 499
0.0147
GLY 500
0.0188
LEU 501
0.0167
GLY 502
0.0183
LEU 503
0.0161
MET 504
0.0118
TYR 505
0.0163
SER 506
0.0162
GLN 507
0.0122
LEU 508
0.0152
PRO 509
0.0152
HIS 510
0.0130
HIS 511
0.0226
ILE 512
0.0124
LEU 513
0.0094
ALA 514
0.0203
ASP 515
0.0272
VAL 516
0.0206
SER 517
0.0086
LEU 518
0.0116
LYS 519
0.0205
GLU 520
0.0175
THR 521
0.0120
GLU 522
0.0132
GLU 523
0.0162
ASN 524
0.0126
LYS 525
0.0090
THR 526
0.0095
LYS 527
0.0145
GLY 528
0.0153
PHE 529
0.0107
ASP 530
0.0107
TYR 531
0.0122
LEU 532
0.0088
LEU 533
0.0183
LYS 534
0.0222
ALA 535
0.0256
ALA 536
0.0256
GLU 537
0.0514
ALA 538
0.0557
GLY 539
0.0594
ASP 540
0.0438
ARG 541
0.0125
GLN 542
0.0147
SER 543
0.0082
MET 544
0.0098
ILE 545
0.0081
LEU 546
0.0096
VAL 547
0.0124
ALA 548
0.0155
ARG 549
0.0157
ALA 550
0.0108
PHE 551
0.0052
ASP 552
0.0075
SER 553
0.0189
GLY 554
0.0157
GLN 555
0.0247
ASN 556
0.0147
LEU 557
0.0108
SER 558
0.0099
PRO 559
0.0099
ASP 560
0.0103
ARG 561
0.0102
CYS 562
0.0310
GLN 563
0.0198
ASP 564
0.0170
TRP 565
0.0098
LEU 566
0.0196
GLU 567
0.0150
ALA 568
0.0126
LEU 569
0.0164
HIS 570
0.0170
TRP 571
0.0106
TYR 572
0.0146
ASN 573
0.0169
THR 574
0.0090
ALA 575
0.0078
LEU 576
0.0139
GLU 577
0.0201
MET 578
0.0102
THR 579
0.0270
GLU 593
0.0208
PRO 594
0.0112
ARG 595
0.0054
TYR 596
0.0144
MET 597
0.0159
MET 598
0.0121
LEU 599
0.0087
ALA 600
0.0083
ARG 601
0.0083
GLU 602
0.0071
ALA 603
0.0049
GLU 604
0.0104
MET 605
0.0128
LEU 606
0.0123
PHE 607
0.0116
THR 608
0.0202
GLY 609
0.0146
GLY 610
0.0163
TYR 611
0.0205
GLY 612
0.0243
LEU 613
0.0169
GLU 614
0.0182
LYS 615
0.0166
ASP 616
0.0128
PRO 617
0.0065
GLN 618
0.0070
ARG 619
0.0073
SER 620
0.0060
GLY 621
0.0042
ASP 622
0.0043
LEU 623
0.0050
TYR 624
0.0054
THR 625
0.0116
GLN 626
0.0180
ALA 627
0.0178
ALA 628
0.0197
GLU 629
0.0260
ALA 630
0.0298
ALA 631
0.0232
MET 632
0.0125
GLU 633
0.0147
ALA 634
0.0404
MET 635
0.0643
LYS 636
0.0355
GLY 637
0.0189
ARG 638
0.0163
LEU 639
0.0217
ALA 640
0.0171
ASN 641
0.0115
GLN 642
0.0091
TYR 643
0.0121
TYR 644
0.0102
GLN 645
0.0085
LYS 646
0.0071
ALA 647
0.0055
GLU 648
0.0171
GLU 649
0.0199
ALA 650
0.0124
TRP 651
0.0129
ALA 652
0.0200
GLN 653
0.0299
MET 654
0.0517
GLU 655
0.0804
GLU 656
0.0905
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.