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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 = 0.0535
ASN 8
0.0167
SER 9
0.0058
PHE 10
0.0105
HIS 11
0.0088
PHE 12
0.0077
LYS 13
0.0075
GLU 14
0.0118
ALA 15
0.0133
TRP 16
0.0102
LYS 17
0.0121
HIS 18
0.0085
ALA 19
0.0046
ILE 20
0.0036
GLN 21
0.0119
LYS 22
0.0169
ALA 23
0.0129
LYS 24
0.0149
HIS 25
0.0175
MET 26
0.0068
PRO 27
0.0146
ASP 28
0.0162
PRO 29
0.0207
TRP 30
0.0130
ALA 31
0.0142
GLU 32
0.0130
PHE 33
0.0095
HIS 34
0.0097
LEU 35
0.0090
GLU 36
0.0101
ASP 37
0.0087
ILE 38
0.0091
ALA 39
0.0081
THR 40
0.0075
GLU 41
0.0106
ARG 42
0.0103
ALA 43
0.0136
THR 44
0.0230
ARG 45
0.0226
HIS 46
0.0217
ARG 47
0.0224
TYR 48
0.0137
ASN 49
0.0129
ALA 50
0.0237
VAL 51
0.0380
THR 52
0.0275
GLY 53
0.0297
GLU 54
0.0321
TRP 55
0.0341
LEU 56
0.0473
ASP 57
0.0407
ASP 58
0.0437
GLU 59
0.0201
VAL 60
0.0194
LEU 61
0.0163
ILE 62
0.0071
LYS 63
0.0055
MET 64
0.0045
ALA 65
0.0133
SER 66
0.0441
GLN 67
0.0462
PRO 68
0.0150
PHE 69
0.0075
GLY 70
0.0098
ARG 71
0.0169
GLY 72
0.0263
ALA 73
0.0343
MET 74
0.0158
ARG 75
0.0148
GLU 76
0.0142
CYS 77
0.0113
PHE 78
0.0092
ARG 79
0.0059
THR 80
0.0077
LYS 81
0.0092
LYS 82
0.0093
LEU 83
0.0197
SER 84
0.0184
ASN 85
0.0152
PHE 86
0.0084
LEU 87
0.0242
HIS 88
0.0237
ALA 89
0.0478
GLN 90
0.0298
GLN 91
0.0263
TRP 92
0.0163
LYS 93
0.0204
GLY 94
0.0153
ALA 95
0.0119
SER 96
0.0119
ASN 97
0.0135
TYR 98
0.0048
VAL 99
0.0038
ALA 100
0.0056
LYS 101
0.0134
ARG 102
0.0115
TYR 103
0.0108
ILE 104
0.0082
GLU 105
0.0116
PRO 106
0.0084
VAL 107
0.0107
ASP 108
0.0108
ARG 109
0.0059
ASP 110
0.0095
VAL 111
0.0114
TYR 112
0.0110
PHE 113
0.0078
GLU 114
0.0125
ASP 115
0.0169
VAL 116
0.0122
ARG 117
0.0117
LEU 118
0.0163
GLN 119
0.0136
MET 120
0.0127
GLU 121
0.0125
ALA 122
0.0107
LYS 123
0.0106
LEU 124
0.0098
TRP 125
0.0048
GLY 126
0.0075
GLU 127
0.0094
GLU 128
0.0115
TYR 129
0.0088
ASN 130
0.0119
ARG 131
0.0192
HIS 132
0.0166
LYS 133
0.0166
PRO 134
0.0107
PRO 135
0.0128
LYS 136
0.0193
GLN 137
0.0123
VAL 138
0.0066
ASP 139
0.0062
ILE 140
0.0099
MET 141
0.0098
GLN 142
0.0103
MET 143
0.0163
CYS 144
0.0129
ILE 145
0.0111
ILE 146
0.0138
GLU 147
0.0116
LEU 148
0.0102
LYS 149
0.0114
ASP 150
0.0135
ARG 151
0.0174
PRO 152
0.0264
GLY 153
0.0250
LYS 154
0.0145
PRO 155
0.0079
LEU 156
0.0087
PHE 157
0.0106
HIS 158
0.0108
LEU 159
0.0094
GLU 160
0.0072
HIS 161
0.0181
TYR 162
0.0189
ILE 163
0.0231
GLU 164
0.0535
GLY 165
0.0419
LYS 166
0.0436
TYR 167
0.0200
ILE 168
0.0165
LYS 169
0.0127
TYR 170
0.0055
ASN 171
0.0067
SER 172
0.0095
ASN 173
0.0069
SER 174
0.0054
GLY 175
0.0076
PHE 176
0.0138
VAL 177
0.0093
ARG 178
0.0054
ASP 179
0.0275
ASP 180
0.0397
ASN 181
0.0431
ILE 182
0.0099
ARG 183
0.0108
LEU 184
0.0121
THR 185
0.0102
PRO 186
0.0082
GLN 187
0.0065
ALA 188
0.0053
PHE 189
0.0045
SER 190
0.0054
HIS 191
0.0032
PHE 192
0.0034
THR 193
0.0023
PHE 194
0.0013
GLU 195
0.0028
ARG 196
0.0047
SER 197
0.0014
GLY 198
0.0008
HIS 199
0.0015
GLN 200
0.0034
LEU 201
0.0035
ILE 202
0.0028
VAL 203
0.0047
VAL 204
0.0033
ASP 205
0.0038
ILE 206
0.0033
GLN 207
0.0060
GLY 208
0.0094
VAL 209
0.0152
GLY 210
0.0100
ASP 211
0.0065
LEU 212
0.0066
TYR 213
0.0057
THR 214
0.0081
ASP 215
0.0091
PRO 216
0.0101
GLN 217
0.0104
ILE 218
0.0106
HIS 219
0.0081
THR 220
0.0102
GLU 221
0.0089
THR 222
0.0162
GLY 223
0.0170
THR 224
0.0225
ASP 225
0.0224
PHE 226
0.0223
GLY 227
0.0266
ASP 228
0.0255
GLY 229
0.0183
ASN 230
0.0121
LEU 231
0.0060
GLY 232
0.0087
VAL 233
0.0044
ARG 234
0.0043
GLY 235
0.0015
MET 236
0.0013
ALA 237
0.0042
LEU 238
0.0056
PHE 239
0.0058
PHE 240
0.0049
TYR 241
0.0069
SER 242
0.0085
HIS 243
0.0076
ALA 244
0.0073
CYS 245
0.0073
ASN 246
0.0114
ARG 247
0.0130
ILE 248
0.0086
CYS 249
0.0064
GLU 250
0.0098
SER 251
0.0097
MET 252
0.0103
GLY 253
0.0142
LEU 254
0.0059
ALA 255
0.0073
PRO 256
0.0068
PHE 257
0.0030
ASP 258
0.0034
LEU 259
0.0048
SER 260
0.0079
PRO 261
0.0089
ARG 262
0.0068
GLU 263
0.0072
ARG 264
0.0082
ASP 265
0.0085
ALA 266
0.0092
VAL 267
0.0108
ASN 268
0.0104
GLN 269
0.0129
ASN 270
0.0123
THR 271
0.0225
LYS 272
0.0234
LEU 273
0.0126
LEU 274
0.0186
GLN 275
0.0323
SER 276
0.0216
ALA 277
0.0085
LYS 278
0.0267
ILE 280
0.0423
LEU 281
0.0256
ARG 282
0.0259
GLY 283
0.0183
THR 284
0.0152
GLU 285
0.0132
GLU 286
0.0200
LYS 287
0.0189
CYS 288
0.0144
HIS 426
0.0104
LEU 427
0.0097
PRO 428
0.0063
ARG 429
0.0040
ALA 430
0.0042
SER 431
0.0034
ALA 432
0.0085
VAL 433
0.0135
ALA 434
0.0191
LEU 435
0.0182
GLU 436
0.0144
VAL 437
0.0202
GLN 438
0.0249
ARG 439
0.0140
LEU 440
0.0142
ASN 441
0.0174
ALA 442
0.0086
LEU 443
0.0137
ASP 444
0.0335
LEU 445
0.0230
GLU 446
0.0374
LYS 448
0.0154
ILE 449
0.0105
GLY 450
0.0112
LYS 451
0.0098
SER 452
0.0089
ILE 453
0.0061
LEU 454
0.0076
GLY 455
0.0071
LYS 456
0.0074
VAL 457
0.0050
HIS 458
0.0060
LEU 459
0.0068
ALA 460
0.0082
MET 461
0.0070
VAL 462
0.0091
ARG 463
0.0127
TYR 464
0.0118
HIS 465
0.0114
GLU 466
0.0117
GLY 467
0.0171
GLY 468
0.0155
ARG 469
0.0177
PHE 470
0.0145
CYS 471
0.0184
GLU 472
0.0243
LYS 473
0.0153
GLU 475
0.0149
GLU 476
0.0105
TRP 477
0.0088
ASP 478
0.0056
GLN 479
0.0070
GLU 480
0.0060
SER 481
0.0048
ALA 482
0.0075
VAL 483
0.0089
PHE 484
0.0070
HIS 485
0.0067
LEU 486
0.0070
GLU 487
0.0088
HIS 488
0.0091
ALA 489
0.0091
ALA 490
0.0094
ASN 491
0.0092
LEU 492
0.0107
GLY 493
0.0039
GLU 494
0.0070
LEU 495
0.0079
GLU 496
0.0048
ALA 497
0.0049
ILE 498
0.0051
VAL 499
0.0071
GLY 500
0.0062
LEU 501
0.0032
GLY 502
0.0047
LEU 503
0.0065
MET 504
0.0053
TYR 505
0.0078
SER 506
0.0115
GLN 507
0.0143
LEU 508
0.0066
PRO 509
0.0096
HIS 510
0.0107
HIS 511
0.0104
ILE 512
0.0077
LEU 513
0.0097
ALA 514
0.0158
ASP 515
0.0183
VAL 516
0.0144
SER 517
0.0265
LEU 518
0.0211
LYS 519
0.0349
GLU 520
0.0181
THR 521
0.0222
GLU 522
0.0347
GLU 523
0.0227
ASN 524
0.0125
LYS 525
0.0107
THR 526
0.0084
LYS 527
0.0104
GLY 528
0.0084
PHE 529
0.0095
ASP 530
0.0097
TYR 531
0.0103
LEU 532
0.0110
LEU 533
0.0123
LYS 534
0.0127
ALA 535
0.0137
ALA 536
0.0129
GLU 537
0.0157
ALA 538
0.0155
GLY 539
0.0142
ASP 540
0.0134
ARG 541
0.0087
GLN 542
0.0133
SER 543
0.0121
MET 544
0.0070
ILE 545
0.0056
LEU 546
0.0090
VAL 547
0.0087
ALA 548
0.0056
ARG 549
0.0045
ALA 550
0.0066
PHE 551
0.0085
ASP 552
0.0082
SER 553
0.0129
GLY 554
0.0135
GLN 555
0.0074
ASN 556
0.0064
LEU 557
0.0102
SER 558
0.0106
PRO 559
0.0133
ASP 560
0.0204
ARG 561
0.0235
CYS 562
0.0264
GLN 563
0.0192
ASP 564
0.0135
TRP 565
0.0067
LEU 566
0.0054
GLU 567
0.0054
ALA 568
0.0061
LEU 569
0.0064
HIS 570
0.0049
TRP 571
0.0039
TYR 572
0.0059
ASN 573
0.0113
THR 574
0.0105
ALA 575
0.0091
LEU 576
0.0159
GLU 577
0.0337
MET 578
0.0338
THR 579
0.0391
GLU 593
0.0194
PRO 594
0.0178
ARG 595
0.0146
TYR 596
0.0082
MET 597
0.0027
MET 598
0.0049
LEU 599
0.0107
ALA 600
0.0112
ARG 601
0.0092
GLU 602
0.0101
ALA 603
0.0088
GLU 604
0.0094
MET 605
0.0069
LEU 606
0.0045
PHE 607
0.0027
THR 608
0.0069
GLY 609
0.0050
GLY 610
0.0060
TYR 611
0.0169
GLY 612
0.0129
LEU 613
0.0047
GLU 614
0.0031
LYS 615
0.0025
ASP 616
0.0025
PRO 617
0.0030
GLN 618
0.0042
ARG 619
0.0044
SER 620
0.0039
GLY 621
0.0010
ASP 622
0.0050
LEU 623
0.0071
TYR 624
0.0063
THR 625
0.0039
GLN 626
0.0067
ALA 627
0.0082
ALA 628
0.0063
GLU 629
0.0054
ALA 630
0.0056
ALA 631
0.0046
MET 632
0.0042
GLU 633
0.0064
ALA 634
0.0063
MET 635
0.0052
LYS 636
0.0049
GLY 637
0.0089
ARG 638
0.0095
LEU 639
0.0051
ALA 640
0.0077
ASN 641
0.0084
GLN 642
0.0093
TYR 643
0.0089
TYR 644
0.0102
GLN 645
0.0146
LYS 646
0.0144
ALA 647
0.0100
GLU 648
0.0184
GLU 649
0.0208
ALA 650
0.0113
TRP 651
0.0127
ALA 652
0.0180
GLN 653
0.0106
MET 654
0.0076
GLU 655
0.0070
GLU 656
0.0243
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.