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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 = 0.0732
ASN 8
0.0152
SER 9
0.0080
PHE 10
0.0147
HIS 11
0.0163
PHE 12
0.0152
LYS 13
0.0192
GLU 14
0.0113
ALA 15
0.0101
TRP 16
0.0170
LYS 17
0.0113
HIS 18
0.0115
ALA 19
0.0120
ILE 20
0.0095
GLN 21
0.0094
LYS 22
0.0090
ALA 23
0.0170
LYS 24
0.0168
HIS 25
0.0208
MET 26
0.0395
PRO 27
0.0335
ASP 28
0.0190
PRO 29
0.0019
TRP 30
0.0109
ALA 31
0.0283
GLU 32
0.0542
PHE 33
0.0397
HIS 34
0.0338
LEU 35
0.0127
GLU 36
0.0125
ASP 37
0.0178
ILE 38
0.0076
ALA 39
0.0085
THR 40
0.0090
GLU 41
0.0145
ARG 42
0.0154
ALA 43
0.0101
THR 44
0.0055
ARG 45
0.0053
HIS 46
0.0063
ARG 47
0.0085
TYR 48
0.0081
ASN 49
0.0086
ALA 50
0.0113
VAL 51
0.0186
THR 52
0.0125
GLY 53
0.0091
GLU 54
0.0098
TRP 55
0.0109
LEU 56
0.0096
ASP 57
0.0079
ASP 58
0.0073
GLU 59
0.0059
VAL 60
0.0054
LEU 61
0.0077
ILE 62
0.0049
LYS 63
0.0030
MET 64
0.0046
ALA 65
0.0165
SER 66
0.0220
GLN 67
0.0282
PRO 68
0.0134
PHE 69
0.0209
GLY 70
0.0165
ARG 71
0.0337
GLY 72
0.0472
ALA 73
0.0532
MET 74
0.0213
ARG 75
0.0101
GLU 76
0.0115
CYS 77
0.0127
PHE 78
0.0077
ARG 79
0.0146
THR 80
0.0062
LYS 81
0.0052
LYS 82
0.0059
LEU 83
0.0074
SER 84
0.0091
ASN 85
0.0095
PHE 86
0.0031
LEU 87
0.0078
HIS 88
0.0202
ALA 89
0.0267
GLN 90
0.0197
GLN 91
0.0191
TRP 92
0.0074
LYS 93
0.0124
GLY 94
0.0136
ALA 95
0.0091
SER 96
0.0109
ASN 97
0.0106
TYR 98
0.0082
VAL 99
0.0085
ALA 100
0.0068
LYS 101
0.0095
ARG 102
0.0105
TYR 103
0.0107
ILE 104
0.0241
GLU 105
0.0524
PRO 106
0.0700
VAL 107
0.0354
ASP 108
0.0266
ARG 109
0.0168
ASP 110
0.0127
VAL 111
0.0117
TYR 112
0.0066
PHE 113
0.0084
GLU 114
0.0094
ASP 115
0.0091
VAL 116
0.0081
ARG 117
0.0090
LEU 118
0.0098
GLN 119
0.0089
MET 120
0.0089
GLU 121
0.0092
ALA 122
0.0091
LYS 123
0.0087
LEU 124
0.0084
TRP 125
0.0067
GLY 126
0.0061
GLU 127
0.0064
GLU 128
0.0078
TYR 129
0.0047
ASN 130
0.0036
ARG 131
0.0111
HIS 132
0.0115
LYS 133
0.0113
PRO 134
0.0063
PRO 135
0.0074
LYS 136
0.0053
GLN 137
0.0032
VAL 138
0.0047
ASP 139
0.0069
ILE 140
0.0076
MET 141
0.0070
GLN 142
0.0050
MET 143
0.0066
CYS 144
0.0066
ILE 145
0.0070
ILE 146
0.0048
GLU 147
0.0048
LEU 148
0.0111
LYS 149
0.0231
ASP 150
0.0367
ARG 151
0.0373
PRO 152
0.0632
GLY 153
0.0479
LYS 154
0.0238
PRO 155
0.0118
LEU 156
0.0110
PHE 157
0.0124
HIS 158
0.0054
LEU 159
0.0050
GLU 160
0.0062
HIS 161
0.0110
TYR 162
0.0142
ILE 163
0.0195
GLU 164
0.0249
GLY 165
0.0168
LYS 166
0.0198
TYR 167
0.0085
ILE 168
0.0072
LYS 169
0.0085
TYR 170
0.0056
ASN 171
0.0054
SER 172
0.0071
ASN 173
0.0022
SER 174
0.0036
GLY 175
0.0031
PHE 176
0.0168
VAL 177
0.0147
ARG 178
0.0139
ASP 179
0.0422
ASP 180
0.0575
ASN 181
0.0557
ILE 182
0.0174
ARG 183
0.0116
LEU 184
0.0060
THR 185
0.0045
PRO 186
0.0022
GLN 187
0.0016
ALA 188
0.0024
PHE 189
0.0031
SER 190
0.0031
HIS 191
0.0030
PHE 192
0.0013
THR 193
0.0028
PHE 194
0.0043
GLU 195
0.0010
ARG 196
0.0034
SER 197
0.0043
GLY 198
0.0022
HIS 199
0.0053
GLN 200
0.0050
LEU 201
0.0052
ILE 202
0.0055
VAL 203
0.0055
VAL 204
0.0052
ASP 205
0.0050
ILE 206
0.0063
GLN 207
0.0068
GLY 208
0.0070
VAL 209
0.0083
GLY 210
0.0063
ASP 211
0.0068
LEU 212
0.0068
TYR 213
0.0069
THR 214
0.0085
ASP 215
0.0063
PRO 216
0.0072
GLN 217
0.0072
ILE 218
0.0066
HIS 219
0.0072
THR 220
0.0088
GLU 221
0.0089
THR 222
0.0093
GLY 223
0.0098
THR 224
0.0142
ASP 225
0.0117
PHE 226
0.0084
GLY 227
0.0068
ASP 228
0.0081
GLY 229
0.0079
ASN 230
0.0078
LEU 231
0.0072
GLY 232
0.0091
VAL 233
0.0094
ARG 234
0.0071
GLY 235
0.0062
MET 236
0.0060
ALA 237
0.0054
LEU 238
0.0037
PHE 239
0.0034
PHE 240
0.0047
TYR 241
0.0034
SER 242
0.0027
HIS 243
0.0034
ALA 244
0.0036
CYS 245
0.0041
ASN 246
0.0032
ARG 247
0.0026
ILE 248
0.0040
CYS 249
0.0039
GLU 250
0.0079
SER 251
0.0111
MET 252
0.0099
GLY 253
0.0107
LEU 254
0.0037
ALA 255
0.0043
PRO 256
0.0059
PHE 257
0.0080
ASP 258
0.0076
LEU 259
0.0064
SER 260
0.0070
PRO 261
0.0090
ARG 262
0.0073
GLU 263
0.0046
ARG 264
0.0071
ASP 265
0.0081
ALA 266
0.0062
VAL 267
0.0056
ASN 268
0.0094
GLN 269
0.0110
ASN 270
0.0071
THR 271
0.0113
LYS 272
0.0129
LEU 273
0.0095
LEU 274
0.0038
GLN 275
0.0135
SER 276
0.0196
ALA 277
0.0138
LYS 278
0.0133
ILE 280
0.0204
LEU 281
0.0187
ARG 282
0.0213
GLY 283
0.0256
THR 284
0.0219
GLU 285
0.0177
GLU 286
0.0188
LYS 287
0.0155
CYS 288
0.0108
HIS 426
0.0130
LEU 427
0.0132
PRO 428
0.0074
ARG 429
0.0021
ALA 430
0.0043
SER 431
0.0062
ALA 432
0.0087
VAL 433
0.0094
ALA 434
0.0088
LEU 435
0.0079
GLU 436
0.0073
VAL 437
0.0092
GLN 438
0.0109
ARG 439
0.0057
LEU 440
0.0056
ASN 441
0.0136
ALA 442
0.0180
LEU 443
0.0124
ASP 444
0.0056
LEU 445
0.0193
GLU 446
0.0152
LYS 448
0.0100
ILE 449
0.0106
GLY 450
0.0121
LYS 451
0.0101
SER 452
0.0097
ILE 453
0.0096
LEU 454
0.0101
GLY 455
0.0097
LYS 456
0.0096
VAL 457
0.0091
HIS 458
0.0081
LEU 459
0.0073
ALA 460
0.0069
MET 461
0.0054
VAL 462
0.0042
ARG 463
0.0037
TYR 464
0.0029
HIS 465
0.0030
GLU 466
0.0034
GLY 467
0.0049
GLY 468
0.0074
ARG 469
0.0055
PHE 470
0.0098
CYS 471
0.0151
GLU 472
0.0551
LYS 473
0.0732
GLU 475
0.0043
GLU 476
0.0020
TRP 477
0.0063
ASP 478
0.0066
GLN 479
0.0061
GLU 480
0.0073
SER 481
0.0040
ALA 482
0.0030
VAL 483
0.0035
PHE 484
0.0054
HIS 485
0.0053
LEU 486
0.0046
GLU 487
0.0053
HIS 488
0.0071
ALA 489
0.0063
ALA 490
0.0056
ASN 491
0.0086
LEU 492
0.0095
GLY 493
0.0095
GLU 494
0.0067
LEU 495
0.0039
GLU 496
0.0024
ALA 497
0.0037
ILE 498
0.0064
VAL 499
0.0095
GLY 500
0.0075
LEU 501
0.0074
GLY 502
0.0119
LEU 503
0.0097
MET 504
0.0063
TYR 505
0.0056
SER 506
0.0104
GLN 507
0.0107
LEU 508
0.0099
PRO 509
0.0092
HIS 510
0.0076
HIS 511
0.0028
ILE 512
0.0018
LEU 513
0.0027
ALA 514
0.0031
ASP 515
0.0036
VAL 516
0.0054
SER 517
0.0194
LEU 518
0.0248
LYS 519
0.0452
GLU 520
0.0263
THR 521
0.0096
GLU 522
0.0164
GLU 523
0.0158
ASN 524
0.0112
LYS 525
0.0130
THR 526
0.0156
LYS 527
0.0145
GLY 528
0.0126
PHE 529
0.0113
ASP 530
0.0116
TYR 531
0.0117
LEU 532
0.0114
LEU 533
0.0112
LYS 534
0.0112
ALA 535
0.0119
ALA 536
0.0107
GLU 537
0.0113
ALA 538
0.0127
GLY 539
0.0135
ASP 540
0.0127
ARG 541
0.0083
GLN 542
0.0130
SER 543
0.0127
MET 544
0.0087
ILE 545
0.0106
LEU 546
0.0124
VAL 547
0.0096
ALA 548
0.0108
ARG 549
0.0150
ALA 550
0.0126
PHE 551
0.0126
ASP 552
0.0156
SER 553
0.0216
GLY 554
0.0148
GLN 555
0.0170
ASN 556
0.0120
LEU 557
0.0097
SER 558
0.0097
PRO 559
0.0144
ASP 560
0.0109
ARG 561
0.0073
CYS 562
0.0229
GLN 563
0.0204
ASP 564
0.0182
TRP 565
0.0133
LEU 566
0.0128
GLU 567
0.0142
ALA 568
0.0096
LEU 569
0.0074
HIS 570
0.0083
TRP 571
0.0064
TYR 572
0.0065
ASN 573
0.0057
THR 574
0.0042
ALA 575
0.0041
LEU 576
0.0042
GLU 577
0.0044
MET 578
0.0031
THR 579
0.0055
GLU 593
0.0158
PRO 594
0.0121
ARG 595
0.0079
TYR 596
0.0069
MET 597
0.0091
MET 598
0.0054
LEU 599
0.0052
ALA 600
0.0067
ARG 601
0.0044
GLU 602
0.0034
ALA 603
0.0058
GLU 604
0.0081
MET 605
0.0066
LEU 606
0.0094
PHE 607
0.0112
THR 608
0.0146
GLY 609
0.0091
GLY 610
0.0088
TYR 611
0.0221
GLY 612
0.0204
LEU 613
0.0138
GLU 614
0.0308
LYS 615
0.0215
ASP 616
0.0186
PRO 617
0.0141
GLN 618
0.0131
ARG 619
0.0116
SER 620
0.0102
GLY 621
0.0095
ASP 622
0.0125
LEU 623
0.0091
TYR 624
0.0093
THR 625
0.0108
GLN 626
0.0088
ALA 627
0.0099
ALA 628
0.0106
GLU 629
0.0110
ALA 630
0.0139
ALA 631
0.0100
MET 632
0.0093
GLU 633
0.0225
ALA 634
0.0187
MET 635
0.0164
LYS 636
0.0050
GLY 637
0.0044
ARG 638
0.0056
LEU 639
0.0064
ALA 640
0.0085
ASN 641
0.0085
GLN 642
0.0095
TYR 643
0.0107
TYR 644
0.0109
GLN 645
0.0104
LYS 646
0.0100
ALA 647
0.0097
GLU 648
0.0093
GLU 649
0.0086
ALA 650
0.0081
TRP 651
0.0097
ALA 652
0.0067
GLN 653
0.0064
MET 654
0.0223
GLU 655
0.0278
GLU 656
0.0183
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.