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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 = 0.0504
ASN 8
0.0206
SER 9
0.0115
PHE 10
0.0204
HIS 11
0.0111
PHE 12
0.0176
LYS 13
0.0129
GLU 14
0.0102
ALA 15
0.0193
TRP 16
0.0210
LYS 17
0.0025
HIS 18
0.0196
ALA 19
0.0185
ILE 20
0.0205
GLN 21
0.0225
LYS 22
0.0302
ALA 23
0.0289
LYS 24
0.0093
HIS 25
0.0186
MET 26
0.0180
PRO 27
0.0281
ASP 28
0.0118
PRO 29
0.0072
TRP 30
0.0085
ALA 31
0.0085
GLU 32
0.0118
PHE 33
0.0108
HIS 34
0.0160
LEU 35
0.0104
GLU 36
0.0147
ASP 37
0.0172
ILE 38
0.0156
ALA 39
0.0134
THR 40
0.0098
GLU 41
0.0143
ARG 42
0.0157
ALA 43
0.0134
THR 44
0.0099
ARG 45
0.0070
HIS 46
0.0105
ARG 47
0.0098
TYR 48
0.0086
ASN 49
0.0090
ALA 50
0.0069
VAL 51
0.0085
THR 52
0.0112
GLY 53
0.0071
GLU 54
0.0106
TRP 55
0.0121
LEU 56
0.0118
ASP 57
0.0096
ASP 58
0.0095
GLU 59
0.0115
VAL 60
0.0071
LEU 61
0.0068
ILE 62
0.0036
LYS 63
0.0062
MET 64
0.0061
ALA 65
0.0085
SER 66
0.0124
GLN 67
0.0088
PRO 68
0.0144
PHE 69
0.0174
GLY 70
0.0145
ARG 71
0.0338
GLY 72
0.0256
ALA 73
0.0230
MET 74
0.0100
ARG 75
0.0093
GLU 76
0.0170
CYS 77
0.0125
PHE 78
0.0114
ARG 79
0.0120
THR 80
0.0056
LYS 81
0.0044
LYS 82
0.0036
LEU 83
0.0116
SER 84
0.0122
ASN 85
0.0143
PHE 86
0.0255
LEU 87
0.0139
HIS 88
0.0089
ALA 89
0.0148
GLN 90
0.0102
GLN 91
0.0159
TRP 92
0.0100
LYS 93
0.0121
GLY 94
0.0100
ALA 95
0.0046
SER 96
0.0026
ASN 97
0.0048
TYR 98
0.0055
VAL 99
0.0074
ALA 100
0.0096
LYS 101
0.0114
ARG 102
0.0118
TYR 103
0.0071
ILE 104
0.0166
GLU 105
0.0129
PRO 106
0.0185
VAL 107
0.0119
ASP 108
0.0097
ARG 109
0.0066
ASP 110
0.0150
VAL 111
0.0103
TYR 112
0.0095
PHE 113
0.0107
GLU 114
0.0113
ASP 115
0.0114
VAL 116
0.0105
ARG 117
0.0094
LEU 118
0.0105
GLN 119
0.0101
MET 120
0.0081
GLU 121
0.0086
ALA 122
0.0098
LYS 123
0.0087
LEU 124
0.0058
TRP 125
0.0086
GLY 126
0.0093
GLU 127
0.0065
GLU 128
0.0085
TYR 129
0.0081
ASN 130
0.0065
ARG 131
0.0068
HIS 132
0.0103
LYS 133
0.0084
PRO 134
0.0055
PRO 135
0.0069
LYS 136
0.0080
GLN 137
0.0085
VAL 138
0.0094
ASP 139
0.0094
ILE 140
0.0096
MET 141
0.0093
GLN 142
0.0104
MET 143
0.0067
CYS 144
0.0055
ILE 145
0.0053
ILE 146
0.0092
GLU 147
0.0149
LEU 148
0.0121
LYS 149
0.0432
ASP 150
0.0424
ARG 151
0.0212
PRO 152
0.0142
GLY 153
0.0385
LYS 154
0.0312
PRO 155
0.0139
LEU 156
0.0132
PHE 157
0.0123
HIS 158
0.0064
LEU 159
0.0061
GLU 160
0.0056
HIS 161
0.0083
TYR 162
0.0070
ILE 163
0.0058
GLU 164
0.0110
GLY 165
0.0133
LYS 166
0.0169
TYR 167
0.0129
ILE 168
0.0123
LYS 169
0.0112
TYR 170
0.0095
ASN 171
0.0083
SER 172
0.0072
ASN 173
0.0056
SER 174
0.0078
GLY 175
0.0108
PHE 176
0.0144
VAL 177
0.0166
ARG 178
0.0179
ASP 179
0.0317
ASP 180
0.0247
ASN 181
0.0158
ILE 182
0.0132
ARG 183
0.0097
LEU 184
0.0106
THR 185
0.0055
PRO 186
0.0041
GLN 187
0.0026
ALA 188
0.0039
PHE 189
0.0047
SER 190
0.0044
HIS 191
0.0060
PHE 192
0.0070
THR 193
0.0071
PHE 194
0.0053
GLU 195
0.0058
ARG 196
0.0102
SER 197
0.0099
GLY 198
0.0112
HIS 199
0.0055
GLN 200
0.0075
LEU 201
0.0044
ILE 202
0.0051
VAL 203
0.0060
VAL 204
0.0063
ASP 205
0.0078
ILE 206
0.0095
GLN 207
0.0113
GLY 208
0.0140
VAL 209
0.0154
GLY 210
0.0140
ASP 211
0.0125
LEU 212
0.0112
TYR 213
0.0112
THR 214
0.0110
ASP 215
0.0092
PRO 216
0.0089
GLN 217
0.0074
ILE 218
0.0085
HIS 219
0.0094
THR 220
0.0142
GLU 221
0.0176
THR 222
0.0249
GLY 223
0.0161
THR 224
0.0284
ASP 225
0.0251
PHE 226
0.0190
GLY 227
0.0225
ASP 228
0.0176
GLY 229
0.0073
ASN 230
0.0077
LEU 231
0.0053
GLY 232
0.0114
VAL 233
0.0115
ARG 234
0.0099
GLY 235
0.0064
MET 236
0.0056
ALA 237
0.0079
LEU 238
0.0074
PHE 239
0.0063
PHE 240
0.0064
TYR 241
0.0068
SER 242
0.0118
HIS 243
0.0098
ALA 244
0.0102
CYS 245
0.0127
ASN 246
0.0093
ARG 247
0.0058
ILE 248
0.0055
CYS 249
0.0108
GLU 250
0.0119
SER 251
0.0122
MET 252
0.0132
GLY 253
0.0147
LEU 254
0.0132
ALA 255
0.0123
PRO 256
0.0119
PHE 257
0.0114
ASP 258
0.0097
LEU 259
0.0098
SER 260
0.0140
PRO 261
0.0189
ARG 262
0.0137
GLU 263
0.0094
ARG 264
0.0182
ASP 265
0.0168
ALA 266
0.0055
VAL 267
0.0164
ASN 268
0.0195
GLN 269
0.0187
ASN 270
0.0045
THR 271
0.0318
LYS 272
0.0212
LEU 273
0.0145
LEU 274
0.0170
GLN 275
0.0135
SER 276
0.0205
ALA 277
0.0171
LYS 278
0.0137
ILE 280
0.0168
LEU 281
0.0039
ARG 282
0.0121
GLY 283
0.0253
THR 284
0.0227
GLU 285
0.0158
GLU 286
0.0138
LYS 287
0.0160
CYS 288
0.0156
HIS 426
0.0370
LEU 427
0.0332
PRO 428
0.0181
ARG 429
0.0166
ALA 430
0.0117
SER 431
0.0064
ALA 432
0.0100
VAL 433
0.0050
ALA 434
0.0139
LEU 435
0.0226
GLU 436
0.0171
VAL 437
0.0114
GLN 438
0.0214
ARG 439
0.0276
LEU 440
0.0204
ASN 441
0.0110
ALA 442
0.0182
LEU 443
0.0137
ASP 444
0.0272
LEU 445
0.0250
GLU 446
0.0183
LYS 448
0.0078
ILE 449
0.0150
GLY 450
0.0277
LYS 451
0.0308
SER 452
0.0213
ILE 453
0.0167
LEU 454
0.0100
GLY 455
0.0118
LYS 456
0.0169
VAL 457
0.0083
HIS 458
0.0067
LEU 459
0.0096
ALA 460
0.0056
MET 461
0.0041
VAL 462
0.0067
ARG 463
0.0067
TYR 464
0.0062
HIS 465
0.0063
GLU 466
0.0100
GLY 467
0.0136
GLY 468
0.0137
ARG 469
0.0142
PHE 470
0.0117
CYS 471
0.0159
GLU 472
0.0263
LYS 473
0.0158
GLU 475
0.0128
GLU 476
0.0109
TRP 477
0.0119
ASP 478
0.0083
GLN 479
0.0121
GLU 480
0.0113
SER 481
0.0074
ALA 482
0.0085
VAL 483
0.0104
PHE 484
0.0100
HIS 485
0.0065
LEU 486
0.0101
GLU 487
0.0113
HIS 488
0.0086
ALA 489
0.0096
ALA 490
0.0141
ASN 491
0.0093
LEU 492
0.0094
GLY 493
0.0120
GLU 494
0.0133
LEU 495
0.0115
GLU 496
0.0060
ALA 497
0.0061
ILE 498
0.0078
VAL 499
0.0020
GLY 500
0.0020
LEU 501
0.0038
GLY 502
0.0106
LEU 503
0.0121
MET 504
0.0115
TYR 505
0.0127
SER 506
0.0144
GLN 507
0.0124
LEU 508
0.0191
PRO 509
0.0201
HIS 510
0.0148
HIS 511
0.0157
ILE 512
0.0097
LEU 513
0.0078
ALA 514
0.0112
ASP 515
0.0115
VAL 516
0.0109
SER 517
0.0062
LEU 518
0.0150
LYS 519
0.0184
GLU 520
0.0173
THR 521
0.0208
GLU 522
0.0196
GLU 523
0.0259
ASN 524
0.0180
LYS 525
0.0148
THR 526
0.0139
LYS 527
0.0135
GLY 528
0.0105
PHE 529
0.0065
ASP 530
0.0059
TYR 531
0.0041
LEU 532
0.0035
LEU 533
0.0049
LYS 534
0.0107
ALA 535
0.0094
ALA 536
0.0103
GLU 537
0.0180
ALA 538
0.0195
GLY 539
0.0182
ASP 540
0.0120
ARG 541
0.0074
GLN 542
0.0098
SER 543
0.0081
MET 544
0.0102
ILE 545
0.0073
LEU 546
0.0095
VAL 547
0.0102
ALA 548
0.0084
ARG 549
0.0078
ALA 550
0.0068
PHE 551
0.0059
ASP 552
0.0033
SER 553
0.0043
GLY 554
0.0064
GLN 555
0.0102
ASN 556
0.0077
LEU 557
0.0080
SER 558
0.0083
PRO 559
0.0121
ASP 560
0.0146
ARG 561
0.0137
CYS 562
0.0063
GLN 563
0.0066
ASP 564
0.0104
TRP 565
0.0092
LEU 566
0.0127
GLU 567
0.0116
ALA 568
0.0091
LEU 569
0.0106
HIS 570
0.0126
TRP 571
0.0110
TYR 572
0.0093
ASN 573
0.0118
THR 574
0.0170
ALA 575
0.0139
LEU 576
0.0149
GLU 577
0.0297
MET 578
0.0256
THR 579
0.0229
GLU 593
0.0504
PRO 594
0.0359
ARG 595
0.0205
TYR 596
0.0130
MET 597
0.0179
MET 598
0.0128
LEU 599
0.0059
ALA 600
0.0048
ARG 601
0.0049
GLU 602
0.0069
ALA 603
0.0064
GLU 604
0.0075
MET 605
0.0079
LEU 606
0.0083
PHE 607
0.0111
THR 608
0.0119
GLY 609
0.0078
GLY 610
0.0128
TYR 611
0.0176
GLY 612
0.0210
LEU 613
0.0160
GLU 614
0.0068
LYS 615
0.0104
ASP 616
0.0118
PRO 617
0.0131
GLN 618
0.0115
ARG 619
0.0098
SER 620
0.0097
GLY 621
0.0075
ASP 622
0.0073
LEU 623
0.0063
TYR 624
0.0037
THR 625
0.0027
GLN 626
0.0054
ALA 627
0.0052
ALA 628
0.0080
GLU 629
0.0121
ALA 630
0.0112
ALA 631
0.0128
MET 632
0.0290
GLU 633
0.0447
ALA 634
0.0380
MET 635
0.0415
LYS 636
0.0263
GLY 637
0.0139
ARG 638
0.0181
LEU 639
0.0170
ALA 640
0.0099
ASN 641
0.0116
GLN 642
0.0139
TYR 643
0.0101
TYR 644
0.0078
GLN 645
0.0102
LYS 646
0.0094
ALA 647
0.0071
GLU 648
0.0064
GLU 649
0.0105
ALA 650
0.0131
TRP 651
0.0119
ALA 652
0.0150
GLN 653
0.0197
MET 654
0.0227
GLU 655
0.0321
GLU 656
0.0299
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.