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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 = 0.0796
ASN 8
0.0171
SER 9
0.0121
PHE 10
0.0227
HIS 11
0.0043
PHE 12
0.0185
LYS 13
0.0057
GLU 14
0.0073
ALA 15
0.0125
TRP 16
0.0166
LYS 17
0.0093
HIS 18
0.0271
ALA 19
0.0231
ILE 20
0.0133
GLN 21
0.0162
LYS 22
0.0254
ALA 23
0.0285
LYS 24
0.0043
HIS 25
0.0234
MET 26
0.0282
PRO 27
0.0348
ASP 28
0.0201
PRO 29
0.0120
TRP 30
0.0089
ALA 31
0.0160
GLU 32
0.0229
PHE 33
0.0177
HIS 34
0.0203
LEU 35
0.0109
GLU 36
0.0142
ASP 37
0.0201
ILE 38
0.0115
ALA 39
0.0160
THR 40
0.0150
GLU 41
0.0074
ARG 42
0.0079
ALA 43
0.0081
THR 44
0.0033
ARG 45
0.0037
HIS 46
0.0045
ARG 47
0.0066
TYR 48
0.0068
ASN 49
0.0063
ALA 50
0.0067
VAL 51
0.0129
THR 52
0.0093
GLY 53
0.0085
GLU 54
0.0091
TRP 55
0.0092
LEU 56
0.0100
ASP 57
0.0085
ASP 58
0.0074
GLU 59
0.0099
VAL 60
0.0088
LEU 61
0.0079
ILE 62
0.0048
LYS 63
0.0060
MET 64
0.0068
ALA 65
0.0097
SER 66
0.0155
GLN 67
0.0114
PRO 68
0.0120
PHE 69
0.0117
GLY 70
0.0112
ARG 71
0.0097
GLY 72
0.0146
ALA 73
0.0181
MET 74
0.0074
ARG 75
0.0066
GLU 76
0.0069
CYS 77
0.0100
PHE 78
0.0092
ARG 79
0.0090
THR 80
0.0089
LYS 81
0.0087
LYS 82
0.0071
LEU 83
0.0200
SER 84
0.0251
ASN 85
0.0327
PHE 86
0.0534
LEU 87
0.0408
HIS 88
0.0139
ALA 89
0.0796
GLN 90
0.0344
GLN 91
0.0340
TRP 92
0.0321
LYS 93
0.0555
GLY 94
0.0472
ALA 95
0.0215
SER 96
0.0197
ASN 97
0.0143
TYR 98
0.0106
VAL 99
0.0103
ALA 100
0.0111
LYS 101
0.0092
ARG 102
0.0072
TYR 103
0.0043
ILE 104
0.0033
GLU 105
0.0169
PRO 106
0.0068
VAL 107
0.0258
ASP 108
0.0261
ARG 109
0.0218
ASP 110
0.0097
VAL 111
0.0081
TYR 112
0.0028
PHE 113
0.0049
GLU 114
0.0071
ASP 115
0.0103
VAL 116
0.0089
ARG 117
0.0085
LEU 118
0.0100
GLN 119
0.0101
MET 120
0.0087
GLU 121
0.0073
ALA 122
0.0064
LYS 123
0.0061
LEU 124
0.0044
TRP 125
0.0040
GLY 126
0.0037
GLU 127
0.0036
GLU 128
0.0054
TYR 129
0.0050
ASN 130
0.0036
ARG 131
0.0038
HIS 132
0.0042
LYS 133
0.0034
PRO 134
0.0051
PRO 135
0.0051
LYS 136
0.0056
GLN 137
0.0047
VAL 138
0.0039
ASP 139
0.0041
ILE 140
0.0097
MET 141
0.0097
GLN 142
0.0098
MET 143
0.0086
CYS 144
0.0071
ILE 145
0.0061
ILE 146
0.0084
GLU 147
0.0104
LEU 148
0.0097
LYS 149
0.0128
ASP 150
0.0071
ARG 151
0.0051
PRO 152
0.0221
GLY 153
0.0308
LYS 154
0.0211
PRO 155
0.0113
LEU 156
0.0100
PHE 157
0.0075
HIS 158
0.0075
LEU 159
0.0095
GLU 160
0.0107
HIS 161
0.0133
TYR 162
0.0114
ILE 163
0.0133
GLU 164
0.0214
GLY 165
0.0169
LYS 166
0.0112
TYR 167
0.0172
ILE 168
0.0150
LYS 169
0.0139
TYR 170
0.0054
ASN 171
0.0052
SER 172
0.0048
ASN 173
0.0042
SER 174
0.0054
GLY 175
0.0035
PHE 176
0.0043
VAL 177
0.0070
ARG 178
0.0082
ASP 179
0.0146
ASP 180
0.0156
ASN 181
0.0181
ILE 182
0.0094
ARG 183
0.0072
LEU 184
0.0091
THR 185
0.0017
PRO 186
0.0017
GLN 187
0.0024
ALA 188
0.0025
PHE 189
0.0023
SER 190
0.0027
HIS 191
0.0051
PHE 192
0.0049
THR 193
0.0051
PHE 194
0.0072
GLU 195
0.0069
ARG 196
0.0070
SER 197
0.0100
GLY 198
0.0080
HIS 199
0.0089
GLN 200
0.0092
LEU 201
0.0059
ILE 202
0.0044
VAL 203
0.0027
VAL 204
0.0034
ASP 205
0.0058
ILE 206
0.0062
GLN 207
0.0092
GLY 208
0.0106
VAL 209
0.0145
GLY 210
0.0118
ASP 211
0.0066
LEU 212
0.0067
TYR 213
0.0077
THR 214
0.0092
ASP 215
0.0116
PRO 216
0.0088
GLN 217
0.0065
ILE 218
0.0052
HIS 219
0.0057
THR 220
0.0052
GLU 221
0.0106
THR 222
0.0113
GLY 223
0.0125
THR 224
0.0125
ASP 225
0.0116
PHE 226
0.0123
GLY 227
0.0129
ASP 228
0.0134
GLY 229
0.0125
ASN 230
0.0098
LEU 231
0.0111
GLY 232
0.0098
VAL 233
0.0078
ARG 234
0.0093
GLY 235
0.0063
MET 236
0.0050
ALA 237
0.0062
LEU 238
0.0055
PHE 239
0.0022
PHE 240
0.0031
TYR 241
0.0040
SER 242
0.0033
HIS 243
0.0037
ALA 244
0.0065
CYS 245
0.0072
ASN 246
0.0085
ARG 247
0.0099
ILE 248
0.0075
CYS 249
0.0072
GLU 250
0.0068
SER 251
0.0071
MET 252
0.0047
GLY 253
0.0055
LEU 254
0.0069
ALA 255
0.0064
PRO 256
0.0057
PHE 257
0.0048
ASP 258
0.0059
LEU 259
0.0064
SER 260
0.0096
PRO 261
0.0087
ARG 262
0.0086
GLU 263
0.0075
ARG 264
0.0092
ASP 265
0.0095
ALA 266
0.0049
VAL 267
0.0059
ASN 268
0.0072
GLN 269
0.0080
ASN 270
0.0108
THR 271
0.0100
LYS 272
0.0042
LEU 273
0.0059
LEU 274
0.0104
GLN 275
0.0150
SER 276
0.0130
ALA 277
0.0063
LYS 278
0.0106
ILE 280
0.0159
LEU 281
0.0102
ARG 282
0.0119
GLY 283
0.0172
THR 284
0.0127
GLU 285
0.0054
GLU 286
0.0029
LYS 287
0.0042
CYS 288
0.0060
HIS 426
0.0158
LEU 427
0.0136
PRO 428
0.0070
ARG 429
0.0057
ALA 430
0.0050
SER 431
0.0064
ALA 432
0.0057
VAL 433
0.0065
ALA 434
0.0059
LEU 435
0.0068
GLU 436
0.0090
VAL 437
0.0135
GLN 438
0.0163
ARG 439
0.0117
LEU 440
0.0151
ASN 441
0.0237
ALA 442
0.0195
LEU 443
0.0185
ASP 444
0.0222
LEU 445
0.0129
GLU 446
0.0336
LYS 448
0.0229
ILE 449
0.0151
GLY 450
0.0185
LYS 451
0.0145
SER 452
0.0081
ILE 453
0.0072
LEU 454
0.0036
GLY 455
0.0034
LYS 456
0.0017
VAL 457
0.0041
HIS 458
0.0044
LEU 459
0.0051
ALA 460
0.0077
MET 461
0.0066
VAL 462
0.0069
ARG 463
0.0097
TYR 464
0.0093
HIS 465
0.0082
GLU 466
0.0086
GLY 467
0.0122
GLY 468
0.0113
ARG 469
0.0124
PHE 470
0.0090
CYS 471
0.0119
GLU 472
0.0219
LYS 473
0.0103
GLU 475
0.0185
GLU 476
0.0168
TRP 477
0.0092
ASP 478
0.0043
GLN 479
0.0058
GLU 480
0.0062
SER 481
0.0064
ALA 482
0.0061
VAL 483
0.0054
PHE 484
0.0056
HIS 485
0.0049
LEU 486
0.0049
GLU 487
0.0032
HIS 488
0.0029
ALA 489
0.0031
ALA 490
0.0044
ASN 491
0.0033
LEU 492
0.0052
GLY 493
0.0055
GLU 494
0.0028
LEU 495
0.0050
GLU 496
0.0030
ALA 497
0.0048
ILE 498
0.0058
VAL 499
0.0043
GLY 500
0.0077
LEU 501
0.0117
GLY 502
0.0138
LEU 503
0.0139
MET 504
0.0144
TYR 505
0.0140
SER 506
0.0150
GLN 507
0.0145
LEU 508
0.0158
PRO 509
0.0156
HIS 510
0.0157
HIS 511
0.0100
ILE 512
0.0057
LEU 513
0.0032
ALA 514
0.0115
ASP 515
0.0116
VAL 516
0.0100
SER 517
0.0142
LEU 518
0.0105
LYS 519
0.0210
GLU 520
0.0133
THR 521
0.0101
GLU 522
0.0155
GLU 523
0.0150
ASN 524
0.0123
LYS 525
0.0100
THR 526
0.0100
LYS 527
0.0142
GLY 528
0.0137
PHE 529
0.0083
ASP 530
0.0091
TYR 531
0.0101
LEU 532
0.0049
LEU 533
0.0071
LYS 534
0.0135
ALA 535
0.0171
ALA 536
0.0172
GLU 537
0.0308
ALA 538
0.0352
GLY 539
0.0364
ASP 540
0.0280
ARG 541
0.0191
GLN 542
0.0178
SER 543
0.0132
MET 544
0.0113
ILE 545
0.0077
LEU 546
0.0035
VAL 547
0.0044
ALA 548
0.0038
ARG 549
0.0030
ALA 550
0.0074
PHE 551
0.0106
ASP 552
0.0090
SER 553
0.0054
GLY 554
0.0083
GLN 555
0.0067
ASN 556
0.0051
LEU 557
0.0076
SER 558
0.0137
PRO 559
0.0333
ASP 560
0.0400
ARG 561
0.0328
CYS 562
0.0172
GLN 563
0.0123
ASP 564
0.0182
TRP 565
0.0175
LEU 566
0.0215
GLU 567
0.0187
ALA 568
0.0115
LEU 569
0.0121
HIS 570
0.0099
TRP 571
0.0029
TYR 572
0.0060
ASN 573
0.0092
THR 574
0.0054
ALA 575
0.0140
LEU 576
0.0188
GLU 577
0.0199
MET 578
0.0328
THR 579
0.0468
GLU 593
0.0217
PRO 594
0.0243
ARG 595
0.0237
TYR 596
0.0129
MET 597
0.0109
MET 598
0.0099
LEU 599
0.0097
ALA 600
0.0068
ARG 601
0.0056
GLU 602
0.0058
ALA 603
0.0046
GLU 604
0.0052
MET 605
0.0092
LEU 606
0.0066
PHE 607
0.0097
THR 608
0.0148
GLY 609
0.0131
GLY 610
0.0146
TYR 611
0.0164
GLY 612
0.0168
LEU 613
0.0157
GLU 614
0.0095
LYS 615
0.0102
ASP 616
0.0080
PRO 617
0.0130
GLN 618
0.0110
ARG 619
0.0067
SER 620
0.0065
GLY 621
0.0060
ASP 622
0.0021
LEU 623
0.0023
TYR 624
0.0034
THR 625
0.0033
GLN 626
0.0104
ALA 627
0.0103
ALA 628
0.0099
GLU 629
0.0105
ALA 630
0.0115
ALA 631
0.0111
MET 632
0.0085
GLU 633
0.0274
ALA 634
0.0146
MET 635
0.0122
LYS 636
0.0057
GLY 637
0.0072
ARG 638
0.0362
LEU 639
0.0122
ALA 640
0.0184
ASN 641
0.0115
GLN 642
0.0113
TYR 643
0.0112
TYR 644
0.0121
GLN 645
0.0140
LYS 646
0.0139
ALA 647
0.0133
GLU 648
0.0154
GLU 649
0.0193
ALA 650
0.0202
TRP 651
0.0200
ALA 652
0.0264
GLN 653
0.0275
MET 654
0.0350
GLU 655
0.0453
GLU 656
0.0512
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.