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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 = 0.0707
ASN 8
0.0405
SER 9
0.0205
PHE 10
0.0371
HIS 11
0.0192
PHE 12
0.0303
LYS 13
0.0245
GLU 14
0.0212
ALA 15
0.0368
TRP 16
0.0394
LYS 17
0.0075
HIS 18
0.0438
ALA 19
0.0362
ILE 20
0.0397
GLN 21
0.0453
LYS 22
0.0602
ALA 23
0.0550
LYS 24
0.0099
HIS 25
0.0362
MET 26
0.0399
PRO 27
0.0707
ASP 28
0.0402
PRO 29
0.0325
TRP 30
0.0145
ALA 31
0.0127
GLU 32
0.0288
PHE 33
0.0293
HIS 34
0.0225
LEU 35
0.0148
GLU 36
0.0152
ASP 37
0.0283
ILE 38
0.0210
ALA 39
0.0270
THR 40
0.0205
GLU 41
0.0113
ARG 42
0.0087
ALA 43
0.0084
THR 44
0.0100
ARG 45
0.0077
HIS 46
0.0058
ARG 47
0.0026
TYR 48
0.0023
ASN 49
0.0050
ALA 50
0.0080
VAL 51
0.0331
THR 52
0.0097
GLY 53
0.0155
GLU 54
0.0179
TRP 55
0.0149
LEU 56
0.0098
ASP 57
0.0078
ASP 58
0.0120
GLU 59
0.0093
VAL 60
0.0052
LEU 61
0.0060
ILE 62
0.0030
LYS 63
0.0059
MET 64
0.0072
ALA 65
0.0125
SER 66
0.0236
GLN 67
0.0201
PRO 68
0.0182
PHE 69
0.0163
GLY 70
0.0212
ARG 71
0.0304
GLY 72
0.0359
ALA 73
0.0575
MET 74
0.0129
ARG 75
0.0118
GLU 76
0.0119
CYS 77
0.0073
PHE 78
0.0041
ARG 79
0.0058
THR 80
0.0055
LYS 81
0.0041
LYS 82
0.0043
LEU 83
0.0085
SER 84
0.0102
ASN 85
0.0157
PHE 86
0.0267
LEU 87
0.0174
HIS 88
0.0051
ALA 89
0.0608
GLN 90
0.0256
GLN 91
0.0125
TRP 92
0.0142
LYS 93
0.0214
GLY 94
0.0199
ALA 95
0.0061
SER 96
0.0073
ASN 97
0.0086
TYR 98
0.0044
VAL 99
0.0023
ALA 100
0.0027
LYS 101
0.0069
ARG 102
0.0061
TYR 103
0.0047
ILE 104
0.0113
GLU 105
0.0169
PRO 106
0.0128
VAL 107
0.0305
ASP 108
0.0284
ARG 109
0.0207
ASP 110
0.0130
VAL 111
0.0097
TYR 112
0.0036
PHE 113
0.0027
GLU 114
0.0041
ASP 115
0.0041
VAL 116
0.0019
ARG 117
0.0027
LEU 118
0.0023
GLN 119
0.0021
MET 120
0.0022
GLU 121
0.0020
ALA 122
0.0023
LYS 123
0.0029
LEU 124
0.0030
TRP 125
0.0039
GLY 126
0.0040
GLU 127
0.0053
GLU 128
0.0068
TYR 129
0.0066
ASN 130
0.0059
ARG 131
0.0075
HIS 132
0.0092
LYS 133
0.0084
PRO 134
0.0097
PRO 135
0.0082
LYS 136
0.0047
GLN 137
0.0041
VAL 138
0.0037
ASP 139
0.0040
ILE 140
0.0031
MET 141
0.0028
GLN 142
0.0022
MET 143
0.0015
CYS 144
0.0031
ILE 145
0.0050
ILE 146
0.0102
GLU 147
0.0125
LEU 148
0.0102
LYS 149
0.0122
ASP 150
0.0131
ARG 151
0.0132
PRO 152
0.0381
GLY 153
0.0350
LYS 154
0.0183
PRO 155
0.0107
LEU 156
0.0110
PHE 157
0.0077
HIS 158
0.0015
LEU 159
0.0012
GLU 160
0.0008
HIS 161
0.0095
TYR 162
0.0085
ILE 163
0.0097
GLU 164
0.0320
GLY 165
0.0259
LYS 166
0.0216
TYR 167
0.0063
ILE 168
0.0059
LYS 169
0.0063
TYR 170
0.0053
ASN 171
0.0071
SER 172
0.0081
ASN 173
0.0102
SER 174
0.0102
GLY 175
0.0097
PHE 176
0.0098
VAL 177
0.0095
ARG 178
0.0074
ASP 179
0.0088
ASP 180
0.0160
ASN 181
0.0297
ILE 182
0.0161
ARG 183
0.0118
LEU 184
0.0116
THR 185
0.0030
PRO 186
0.0040
GLN 187
0.0034
ALA 188
0.0013
PHE 189
0.0006
SER 190
0.0015
HIS 191
0.0035
PHE 192
0.0037
THR 193
0.0033
PHE 194
0.0058
GLU 195
0.0071
ARG 196
0.0062
SER 197
0.0076
GLY 198
0.0093
HIS 199
0.0096
GLN 200
0.0097
LEU 201
0.0074
ILE 202
0.0063
VAL 203
0.0034
VAL 204
0.0058
ASP 205
0.0070
ILE 206
0.0042
GLN 207
0.0020
GLY 208
0.0023
VAL 209
0.0073
GLY 210
0.0062
ASP 211
0.0025
LEU 212
0.0038
TYR 213
0.0027
THR 214
0.0044
ASP 215
0.0053
PRO 216
0.0044
GLN 217
0.0074
ILE 218
0.0056
HIS 219
0.0081
THR 220
0.0076
GLU 221
0.0128
THR 222
0.0144
GLY 223
0.0112
THR 224
0.0047
ASP 225
0.0032
PHE 226
0.0039
GLY 227
0.0112
ASP 228
0.0166
GLY 229
0.0170
ASN 230
0.0083
LEU 231
0.0093
GLY 232
0.0084
VAL 233
0.0056
ARG 234
0.0064
GLY 235
0.0062
MET 236
0.0055
ALA 237
0.0052
LEU 238
0.0054
PHE 239
0.0043
PHE 240
0.0038
TYR 241
0.0035
SER 242
0.0022
HIS 243
0.0019
ALA 244
0.0025
CYS 245
0.0048
ASN 246
0.0057
ARG 247
0.0060
ILE 248
0.0072
CYS 249
0.0068
GLU 250
0.0066
SER 251
0.0110
MET 252
0.0085
GLY 253
0.0074
LEU 254
0.0031
ALA 255
0.0026
PRO 256
0.0041
PHE 257
0.0047
ASP 258
0.0046
LEU 259
0.0051
SER 260
0.0068
PRO 261
0.0082
ARG 262
0.0105
GLU 263
0.0066
ARG 264
0.0064
ASP 265
0.0089
ALA 266
0.0085
VAL 267
0.0072
ASN 268
0.0059
GLN 269
0.0049
ASN 270
0.0067
THR 271
0.0060
LYS 272
0.0093
LEU 273
0.0135
LEU 274
0.0108
GLN 275
0.0126
SER 276
0.0177
ALA 277
0.0201
LYS 278
0.0154
ILE 280
0.0124
LEU 281
0.0144
ARG 282
0.0157
GLY 283
0.0221
THR 284
0.0164
GLU 285
0.0155
GLU 286
0.0102
LYS 287
0.0096
CYS 288
0.0104
HIS 426
0.0117
LEU 427
0.0153
PRO 428
0.0143
ARG 429
0.0102
ALA 430
0.0071
SER 431
0.0065
ALA 432
0.0037
VAL 433
0.0034
ALA 434
0.0112
LEU 435
0.0148
GLU 436
0.0103
VAL 437
0.0085
GLN 438
0.0142
ARG 439
0.0166
LEU 440
0.0149
ASN 441
0.0204
ALA 442
0.0175
LEU 443
0.0117
ASP 444
0.0253
LEU 445
0.0181
GLU 446
0.0322
LYS 448
0.0118
ILE 449
0.0192
GLY 450
0.0215
LYS 451
0.0151
SER 452
0.0102
ILE 453
0.0094
LEU 454
0.0037
GLY 455
0.0059
LYS 456
0.0065
VAL 457
0.0038
HIS 458
0.0043
LEU 459
0.0048
ALA 460
0.0050
MET 461
0.0041
VAL 462
0.0052
ARG 463
0.0081
TYR 464
0.0053
HIS 465
0.0062
GLU 466
0.0112
GLY 467
0.0132
GLY 468
0.0107
ARG 469
0.0072
PHE 470
0.0055
CYS 471
0.0077
GLU 472
0.0108
LYS 473
0.0092
GLU 475
0.0105
GLU 476
0.0116
TRP 477
0.0112
ASP 478
0.0068
GLN 479
0.0077
GLU 480
0.0042
SER 481
0.0041
ALA 482
0.0062
VAL 483
0.0042
PHE 484
0.0064
HIS 485
0.0060
LEU 486
0.0063
GLU 487
0.0079
HIS 488
0.0069
ALA 489
0.0070
ALA 490
0.0097
ASN 491
0.0076
LEU 492
0.0064
GLY 493
0.0112
GLU 494
0.0100
LEU 495
0.0094
GLU 496
0.0055
ALA 497
0.0046
ILE 498
0.0082
VAL 499
0.0057
GLY 500
0.0052
LEU 501
0.0062
GLY 502
0.0081
LEU 503
0.0080
MET 504
0.0067
TYR 505
0.0068
SER 506
0.0095
GLN 507
0.0100
LEU 508
0.0109
PRO 509
0.0084
HIS 510
0.0035
HIS 511
0.0127
ILE 512
0.0110
LEU 513
0.0094
ALA 514
0.0115
ASP 515
0.0145
VAL 516
0.0083
SER 517
0.0118
LEU 518
0.0055
LYS 519
0.0048
GLU 520
0.0113
THR 521
0.0118
GLU 522
0.0117
GLU 523
0.0128
ASN 524
0.0048
LYS 525
0.0054
THR 526
0.0066
LYS 527
0.0066
GLY 528
0.0086
PHE 529
0.0080
ASP 530
0.0081
TYR 531
0.0091
LEU 532
0.0082
LEU 533
0.0081
LYS 534
0.0092
ALA 535
0.0065
ALA 536
0.0046
GLU 537
0.0097
ALA 538
0.0091
GLY 539
0.0069
ASP 540
0.0026
ARG 541
0.0039
GLN 542
0.0024
SER 543
0.0027
MET 544
0.0015
ILE 545
0.0023
LEU 546
0.0033
VAL 547
0.0035
ALA 548
0.0023
ARG 549
0.0054
ALA 550
0.0049
PHE 551
0.0035
ASP 552
0.0030
SER 553
0.0074
GLY 554
0.0088
GLN 555
0.0113
ASN 556
0.0047
LEU 557
0.0059
SER 558
0.0070
PRO 559
0.0187
ASP 560
0.0239
ARG 561
0.0203
CYS 562
0.0062
GLN 563
0.0046
ASP 564
0.0041
TRP 565
0.0066
LEU 566
0.0092
GLU 567
0.0082
ALA 568
0.0052
LEU 569
0.0086
HIS 570
0.0096
TRP 571
0.0053
TYR 572
0.0073
ASN 573
0.0102
THR 574
0.0077
ALA 575
0.0078
LEU 576
0.0079
GLU 577
0.0112
MET 578
0.0140
THR 579
0.0115
GLU 593
0.0456
PRO 594
0.0334
ARG 595
0.0173
TYR 596
0.0059
MET 597
0.0136
MET 598
0.0103
LEU 599
0.0035
ALA 600
0.0051
ARG 601
0.0046
GLU 602
0.0056
ALA 603
0.0042
GLU 604
0.0045
MET 605
0.0071
LEU 606
0.0040
PHE 607
0.0072
THR 608
0.0083
GLY 609
0.0054
GLY 610
0.0047
TYR 611
0.0045
GLY 612
0.0043
LEU 613
0.0049
GLU 614
0.0028
LYS 615
0.0063
ASP 616
0.0051
PRO 617
0.0096
GLN 618
0.0065
ARG 619
0.0052
SER 620
0.0065
GLY 621
0.0056
ASP 622
0.0051
LEU 623
0.0044
TYR 624
0.0042
THR 625
0.0037
GLN 626
0.0045
ALA 627
0.0030
ALA 628
0.0034
GLU 629
0.0032
ALA 630
0.0050
ALA 631
0.0051
MET 632
0.0106
GLU 633
0.0164
ALA 634
0.0145
MET 635
0.0082
LYS 636
0.0022
GLY 637
0.0058
ARG 638
0.0115
LEU 639
0.0086
ALA 640
0.0056
ASN 641
0.0052
GLN 642
0.0059
TYR 643
0.0052
TYR 644
0.0048
GLN 645
0.0039
LYS 646
0.0056
ALA 647
0.0068
GLU 648
0.0059
GLU 649
0.0086
ALA 650
0.0119
TRP 651
0.0096
ALA 652
0.0122
GLN 653
0.0152
MET 654
0.0152
GLU 655
0.0149
GLU 656
0.0082
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.