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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 = 0.0724
ASN 8
0.0291
SER 9
0.0250
PHE 10
0.0184
HIS 11
0.0114
PHE 12
0.0130
LYS 13
0.0112
GLU 14
0.0074
ALA 15
0.0101
TRP 16
0.0132
LYS 17
0.0102
HIS 18
0.0087
ALA 19
0.0131
ILE 20
0.0128
GLN 21
0.0116
LYS 22
0.0200
ALA 23
0.0198
LYS 24
0.0195
HIS 25
0.0270
MET 26
0.0309
PRO 27
0.0287
ASP 28
0.0153
PRO 29
0.0124
TRP 30
0.0100
ALA 31
0.0149
GLU 32
0.0181
PHE 33
0.0125
HIS 34
0.0134
LEU 35
0.0057
GLU 36
0.0052
ASP 37
0.0070
ILE 38
0.0055
ALA 39
0.0051
THR 40
0.0050
GLU 41
0.0051
ARG 42
0.0060
ALA 43
0.0048
THR 44
0.0030
ARG 45
0.0038
HIS 46
0.0040
ARG 47
0.0063
TYR 48
0.0102
ASN 49
0.0188
ALA 50
0.0127
VAL 51
0.0295
THR 52
0.0399
GLY 53
0.0285
GLU 54
0.0261
TRP 55
0.0165
LEU 56
0.0122
ASP 57
0.0068
ASP 58
0.0060
GLU 59
0.0066
VAL 60
0.0070
LEU 61
0.0073
ILE 62
0.0052
LYS 63
0.0039
MET 64
0.0034
ALA 65
0.0051
SER 66
0.0059
GLN 67
0.0053
PRO 68
0.0047
PHE 69
0.0062
GLY 70
0.0056
ARG 71
0.0080
GLY 72
0.0110
ALA 73
0.0123
MET 74
0.0051
ARG 75
0.0036
GLU 76
0.0040
CYS 77
0.0043
PHE 78
0.0043
ARG 79
0.0052
THR 80
0.0047
LYS 81
0.0049
LYS 82
0.0062
LEU 83
0.0094
SER 84
0.0108
ASN 85
0.0125
PHE 86
0.0102
LEU 87
0.0084
HIS 88
0.0202
ALA 89
0.0093
GLN 90
0.0084
GLN 91
0.0089
TRP 92
0.0059
LYS 93
0.0056
GLY 94
0.0072
ALA 95
0.0056
SER 96
0.0076
ASN 97
0.0072
TYR 98
0.0059
VAL 99
0.0053
ALA 100
0.0046
LYS 101
0.0021
ARG 102
0.0011
TYR 103
0.0013
ILE 104
0.0040
GLU 105
0.0066
PRO 106
0.0052
VAL 107
0.0015
ASP 108
0.0011
ARG 109
0.0014
ASP 110
0.0017
VAL 111
0.0017
TYR 112
0.0015
PHE 113
0.0029
GLU 114
0.0019
ASP 115
0.0022
VAL 116
0.0022
ARG 117
0.0027
LEU 118
0.0050
GLN 119
0.0072
MET 120
0.0071
GLU 121
0.0087
ALA 122
0.0112
LYS 123
0.0111
LEU 124
0.0127
TRP 125
0.0124
GLY 126
0.0111
GLU 127
0.0122
GLU 128
0.0143
TYR 129
0.0113
ASN 130
0.0117
ARG 131
0.0155
HIS 132
0.0122
LYS 133
0.0120
PRO 134
0.0091
PRO 135
0.0087
LYS 136
0.0101
GLN 137
0.0099
VAL 138
0.0089
ASP 139
0.0102
ILE 140
0.0091
MET 141
0.0073
GLN 142
0.0047
MET 143
0.0018
CYS 144
0.0007
ILE 145
0.0014
ILE 146
0.0026
GLU 147
0.0017
LEU 148
0.0022
LYS 149
0.0036
ASP 150
0.0056
ARG 151
0.0044
PRO 152
0.0061
GLY 153
0.0047
LYS 154
0.0028
PRO 155
0.0013
LEU 156
0.0010
PHE 157
0.0016
HIS 158
0.0027
LEU 159
0.0028
GLU 160
0.0028
HIS 161
0.0060
TYR 162
0.0062
ILE 163
0.0081
GLU 164
0.0126
GLY 165
0.0120
LYS 166
0.0175
TYR 167
0.0107
ILE 168
0.0079
LYS 169
0.0070
TYR 170
0.0047
ASN 171
0.0072
SER 172
0.0102
ASN 173
0.0101
SER 174
0.0113
GLY 175
0.0098
PHE 176
0.0117
VAL 177
0.0087
ARG 178
0.0056
ASP 179
0.0128
ASP 180
0.0141
ASN 181
0.0145
ILE 182
0.0067
ARG 183
0.0040
LEU 184
0.0024
THR 185
0.0033
PRO 186
0.0051
GLN 187
0.0060
ALA 188
0.0053
PHE 189
0.0072
SER 190
0.0091
HIS 191
0.0088
PHE 192
0.0084
THR 193
0.0111
PHE 194
0.0097
GLU 195
0.0087
ARG 196
0.0094
SER 197
0.0090
GLY 198
0.0081
HIS 199
0.0100
GLN 200
0.0118
LEU 201
0.0112
ILE 202
0.0096
VAL 203
0.0099
VAL 204
0.0088
ASP 205
0.0083
ILE 206
0.0080
GLN 207
0.0079
GLY 208
0.0087
VAL 209
0.0097
GLY 210
0.0080
ASP 211
0.0078
LEU 212
0.0084
TYR 213
0.0085
THR 214
0.0087
ASP 215
0.0078
PRO 216
0.0080
GLN 217
0.0092
ILE 218
0.0085
HIS 219
0.0090
THR 220
0.0099
GLU 221
0.0098
THR 222
0.0134
GLY 223
0.0137
THR 224
0.0168
ASP 225
0.0135
PHE 226
0.0093
GLY 227
0.0110
ASP 228
0.0110
GLY 229
0.0103
ASN 230
0.0102
LEU 231
0.0106
GLY 232
0.0098
VAL 233
0.0080
ARG 234
0.0079
GLY 235
0.0084
MET 236
0.0083
ALA 237
0.0094
LEU 238
0.0096
PHE 239
0.0092
PHE 240
0.0100
TYR 241
0.0096
SER 242
0.0103
HIS 243
0.0096
ALA 244
0.0096
CYS 245
0.0090
ASN 246
0.0058
ARG 247
0.0055
ILE 248
0.0010
CYS 249
0.0049
GLU 250
0.0049
SER 251
0.0013
MET 252
0.0051
GLY 253
0.0068
LEU 254
0.0064
ALA 255
0.0082
PRO 256
0.0097
PHE 257
0.0102
ASP 258
0.0100
LEU 259
0.0097
SER 260
0.0076
PRO 261
0.0097
ARG 262
0.0075
GLU 263
0.0074
ARG 264
0.0098
ASP 265
0.0096
ALA 266
0.0111
VAL 267
0.0103
ASN 268
0.0121
GLN 269
0.0130
ASN 270
0.0110
THR 271
0.0140
LYS 272
0.0189
LEU 273
0.0147
LEU 274
0.0109
GLN 275
0.0182
SER 276
0.0205
ALA 277
0.0149
LYS 278
0.0163
ILE 280
0.0112
LEU 281
0.0087
ARG 282
0.0128
GLY 283
0.0093
THR 284
0.0118
GLU 285
0.0086
GLU 286
0.0091
LYS 287
0.0085
CYS 288
0.0107
HIS 426
0.0131
LEU 427
0.0105
PRO 428
0.0084
ARG 429
0.0060
ALA 430
0.0070
SER 431
0.0092
ALA 432
0.0127
VAL 433
0.0107
ALA 434
0.0123
LEU 435
0.0131
GLU 436
0.0097
VAL 437
0.0102
GLN 438
0.0165
ARG 439
0.0140
LEU 440
0.0097
ASN 441
0.0188
ALA 442
0.0273
LEU 443
0.0259
ASP 444
0.0306
LEU 445
0.0292
GLU 446
0.0341
LYS 448
0.0090
ILE 449
0.0049
GLY 450
0.0034
LYS 451
0.0021
SER 452
0.0044
ILE 453
0.0060
LEU 454
0.0088
GLY 455
0.0073
LYS 456
0.0076
VAL 457
0.0092
HIS 458
0.0081
LEU 459
0.0085
ALA 460
0.0099
MET 461
0.0065
VAL 462
0.0054
ARG 463
0.0092
TYR 464
0.0044
HIS 465
0.0032
GLU 466
0.0142
GLY 467
0.0127
GLY 468
0.0045
ARG 469
0.0049
PHE 470
0.0081
CYS 471
0.0104
GLU 472
0.0222
LYS 473
0.0263
GLU 475
0.0251
GLU 476
0.0244
TRP 477
0.0125
ASP 478
0.0081
GLN 479
0.0118
GLU 480
0.0087
SER 481
0.0017
ALA 482
0.0070
VAL 483
0.0077
PHE 484
0.0028
HIS 485
0.0071
LEU 486
0.0090
GLU 487
0.0084
HIS 488
0.0092
ALA 489
0.0106
ALA 490
0.0089
ASN 491
0.0089
LEU 492
0.0091
GLY 493
0.0114
GLU 494
0.0113
LEU 495
0.0127
GLU 496
0.0181
ALA 497
0.0135
ILE 498
0.0102
VAL 499
0.0115
GLY 500
0.0130
LEU 501
0.0113
GLY 502
0.0095
LEU 503
0.0093
MET 504
0.0160
TYR 505
0.0212
SER 506
0.0221
GLN 507
0.0279
LEU 508
0.0132
PRO 509
0.0138
HIS 510
0.0196
HIS 511
0.0314
ILE 512
0.0260
LEU 513
0.0248
ALA 514
0.0333
ASP 515
0.0377
VAL 516
0.0312
SER 517
0.0301
LEU 518
0.0457
LYS 519
0.0720
GLU 520
0.0724
THR 521
0.0689
GLU 522
0.0585
GLU 523
0.0420
ASN 524
0.0349
LYS 525
0.0326
THR 526
0.0237
LYS 527
0.0141
GLY 528
0.0145
PHE 529
0.0134
ASP 530
0.0120
TYR 531
0.0088
LEU 532
0.0103
LEU 533
0.0138
LYS 534
0.0133
ALA 535
0.0121
ALA 536
0.0127
GLU 537
0.0164
ALA 538
0.0152
GLY 539
0.0154
ASP 540
0.0129
ARG 541
0.0109
GLN 542
0.0113
SER 543
0.0108
MET 544
0.0100
ILE 545
0.0112
LEU 546
0.0112
VAL 547
0.0114
ALA 548
0.0103
ARG 549
0.0110
ALA 550
0.0106
PHE 551
0.0097
ASP 552
0.0101
SER 553
0.0129
GLY 554
0.0116
GLN 555
0.0114
ASN 556
0.0153
LEU 557
0.0201
SER 558
0.0249
PRO 559
0.0414
ASP 560
0.0404
ARG 561
0.0404
CYS 562
0.0072
GLN 563
0.0079
ASP 564
0.0116
TRP 565
0.0110
LEU 566
0.0118
GLU 567
0.0081
ALA 568
0.0063
LEU 569
0.0047
HIS 570
0.0036
TRP 571
0.0053
TYR 572
0.0047
ASN 573
0.0035
THR 574
0.0044
ALA 575
0.0077
LEU 576
0.0059
GLU 577
0.0069
MET 578
0.0093
THR 579
0.0121
GLU 593
0.0167
PRO 594
0.0107
ARG 595
0.0075
TYR 596
0.0078
MET 597
0.0124
MET 598
0.0100
LEU 599
0.0093
ALA 600
0.0089
ARG 601
0.0107
GLU 602
0.0102
ALA 603
0.0116
GLU 604
0.0137
MET 605
0.0143
LEU 606
0.0162
PHE 607
0.0139
THR 608
0.0225
GLY 609
0.0249
GLY 610
0.0286
TYR 611
0.0245
GLY 612
0.0266
LEU 613
0.0233
GLU 614
0.0370
LYS 615
0.0273
ASP 616
0.0250
PRO 617
0.0177
GLN 618
0.0205
ARG 619
0.0214
SER 620
0.0173
GLY 621
0.0165
ASP 622
0.0211
LEU 623
0.0152
TYR 624
0.0131
THR 625
0.0142
GLN 626
0.0129
ALA 627
0.0123
ALA 628
0.0123
GLU 629
0.0118
ALA 630
0.0098
ALA 631
0.0094
MET 632
0.0102
GLU 633
0.0099
ALA 634
0.0099
MET 635
0.0092
LYS 636
0.0115
GLY 637
0.0136
ARG 638
0.0182
LEU 639
0.0165
ALA 640
0.0137
ASN 641
0.0146
GLN 642
0.0155
TYR 643
0.0143
TYR 644
0.0137
GLN 645
0.0131
LYS 646
0.0132
ALA 647
0.0154
GLU 648
0.0144
GLU 649
0.0113
ALA 650
0.0110
TRP 651
0.0160
ALA 652
0.0155
GLN 653
0.0165
MET 654
0.0254
GLU 655
0.0384
GLU 656
0.0562
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.