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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 = 0.0668
ASN 8
0.0015
SER 9
0.0015
PHE 10
0.0023
HIS 11
0.0017
PHE 12
0.0021
LYS 13
0.0023
GLU 14
0.0012
ALA 15
0.0012
TRP 16
0.0019
LYS 17
0.0020
HIS 18
0.0009
ALA 19
0.0012
ILE 20
0.0032
GLN 21
0.0015
LYS 22
0.0024
ALA 23
0.0028
LYS 24
0.0018
HIS 25
0.0024
MET 26
0.0039
PRO 27
0.0048
ASP 28
0.0041
PRO 29
0.0036
TRP 30
0.0028
ALA 31
0.0049
GLU 32
0.0087
PHE 33
0.0034
HIS 34
0.0066
LEU 35
0.0055
GLU 36
0.0063
ASP 37
0.0072
ILE 38
0.0073
ALA 39
0.0050
THR 40
0.0017
GLU 41
0.0062
ARG 42
0.0076
ALA 43
0.0095
THR 44
0.0108
ARG 45
0.0092
HIS 46
0.0080
ARG 47
0.0070
TYR 48
0.0054
ASN 49
0.0048
ALA 50
0.0088
VAL 51
0.0104
THR 52
0.0074
GLY 53
0.0058
GLU 54
0.0031
TRP 55
0.0023
LEU 56
0.0072
ASP 57
0.0099
ASP 58
0.0114
GLU 59
0.0114
VAL 60
0.0066
LEU 61
0.0038
ILE 62
0.0015
LYS 63
0.0018
MET 64
0.0026
ALA 65
0.0040
SER 66
0.0078
GLN 67
0.0080
PRO 68
0.0054
PHE 69
0.0054
GLY 70
0.0047
ARG 71
0.0123
GLY 72
0.0072
ALA 73
0.0182
MET 74
0.0056
ARG 75
0.0037
GLU 76
0.0014
CYS 77
0.0036
PHE 78
0.0032
ARG 79
0.0036
THR 80
0.0032
LYS 81
0.0027
LYS 82
0.0018
LEU 83
0.0035
SER 84
0.0029
ASN 85
0.0037
PHE 86
0.0042
LEU 87
0.0031
HIS 88
0.0040
ALA 89
0.0258
GLN 90
0.0111
GLN 91
0.0072
TRP 92
0.0083
LYS 93
0.0134
GLY 94
0.0124
ALA 95
0.0037
SER 96
0.0042
ASN 97
0.0043
TYR 98
0.0024
VAL 99
0.0022
ALA 100
0.0017
LYS 101
0.0045
ARG 102
0.0054
TYR 103
0.0056
ILE 104
0.0113
GLU 105
0.0092
PRO 106
0.0179
VAL 107
0.0236
ASP 108
0.0241
ARG 109
0.0173
ASP 110
0.0170
VAL 111
0.0151
TYR 112
0.0078
PHE 113
0.0067
GLU 114
0.0091
ASP 115
0.0081
VAL 116
0.0050
ARG 117
0.0072
LEU 118
0.0098
GLN 119
0.0091
MET 120
0.0087
GLU 121
0.0099
ALA 122
0.0090
LYS 123
0.0082
LEU 124
0.0101
TRP 125
0.0090
GLY 126
0.0082
GLU 127
0.0110
GLU 128
0.0137
TYR 129
0.0116
ASN 130
0.0119
ARG 131
0.0204
HIS 132
0.0207
LYS 133
0.0227
PRO 134
0.0177
PRO 135
0.0183
LYS 136
0.0134
GLN 137
0.0122
VAL 138
0.0071
ASP 139
0.0059
ILE 140
0.0054
MET 141
0.0048
GLN 142
0.0053
MET 143
0.0061
CYS 144
0.0047
ILE 145
0.0057
ILE 146
0.0089
GLU 147
0.0081
LEU 148
0.0078
LYS 149
0.0087
ASP 150
0.0091
ARG 151
0.0098
PRO 152
0.0258
GLY 153
0.0139
LYS 154
0.0097
PRO 155
0.0094
LEU 156
0.0087
PHE 157
0.0080
HIS 158
0.0028
LEU 159
0.0030
GLU 160
0.0035
HIS 161
0.0047
TYR 162
0.0049
ILE 163
0.0066
GLU 164
0.0126
GLY 165
0.0140
LYS 166
0.0123
TYR 167
0.0107
ILE 168
0.0088
LYS 169
0.0070
TYR 170
0.0046
ASN 171
0.0048
SER 172
0.0070
ASN 173
0.0080
SER 174
0.0093
GLY 175
0.0068
PHE 176
0.0129
VAL 177
0.0088
ARG 178
0.0092
ASP 179
0.0134
ASP 180
0.0274
ASN 181
0.0248
ILE 182
0.0104
ARG 183
0.0097
LEU 184
0.0131
THR 185
0.0051
PRO 186
0.0047
GLN 187
0.0051
ALA 188
0.0067
PHE 189
0.0057
SER 190
0.0049
HIS 191
0.0062
PHE 192
0.0063
THR 193
0.0076
PHE 194
0.0064
GLU 195
0.0082
ARG 196
0.0078
SER 197
0.0133
GLY 198
0.0155
HIS 199
0.0132
GLN 200
0.0152
LEU 201
0.0077
ILE 202
0.0053
VAL 203
0.0045
VAL 204
0.0037
ASP 205
0.0072
ILE 206
0.0043
GLN 207
0.0057
GLY 208
0.0087
VAL 209
0.0099
GLY 210
0.0077
ASP 211
0.0061
LEU 212
0.0063
TYR 213
0.0051
THR 214
0.0054
ASP 215
0.0088
PRO 216
0.0083
GLN 217
0.0096
ILE 218
0.0075
HIS 219
0.0018
THR 220
0.0051
GLU 221
0.0158
THR 222
0.0184
GLY 223
0.0100
THR 224
0.0112
ASP 225
0.0151
PHE 226
0.0177
GLY 227
0.0279
ASP 228
0.0286
GLY 229
0.0258
ASN 230
0.0106
LEU 231
0.0156
GLY 232
0.0116
VAL 233
0.0155
ARG 234
0.0169
GLY 235
0.0101
MET 236
0.0051
ALA 237
0.0071
LEU 238
0.0070
PHE 239
0.0067
PHE 240
0.0039
TYR 241
0.0063
SER 242
0.0089
HIS 243
0.0087
ALA 244
0.0108
CYS 245
0.0069
ASN 246
0.0086
ARG 247
0.0161
ILE 248
0.0064
CYS 249
0.0082
GLU 250
0.0103
SER 251
0.0118
MET 252
0.0111
GLY 253
0.0138
LEU 254
0.0103
ALA 255
0.0107
PRO 256
0.0099
PHE 257
0.0072
ASP 258
0.0058
LEU 259
0.0057
SER 260
0.0186
PRO 261
0.0276
ARG 262
0.0301
GLU 263
0.0174
ARG 264
0.0123
ASP 265
0.0220
ALA 266
0.0292
VAL 267
0.0262
ASN 268
0.0270
GLN 269
0.0333
ASN 270
0.0458
THR 271
0.0527
LYS 272
0.0501
LEU 273
0.0458
LEU 274
0.0208
GLN 275
0.0474
SER 276
0.0627
ALA 277
0.0458
LYS 278
0.0463
ILE 280
0.0174
LEU 281
0.0173
ARG 282
0.0199
GLY 283
0.0304
THR 284
0.0323
GLU 285
0.0235
GLU 286
0.0184
LYS 287
0.0176
CYS 288
0.0181
HIS 426
0.0149
LEU 427
0.0246
PRO 428
0.0132
ARG 429
0.0191
ALA 430
0.0141
SER 431
0.0087
ALA 432
0.0114
VAL 433
0.0112
ALA 434
0.0131
LEU 435
0.0127
GLU 436
0.0158
VAL 437
0.0150
GLN 438
0.0128
ARG 439
0.0064
LEU 440
0.0228
ASN 441
0.0490
ALA 442
0.0360
LEU 443
0.0251
ASP 444
0.0277
LEU 445
0.0028
GLU 446
0.0373
LYS 448
0.0463
ILE 449
0.0287
GLY 450
0.0238
LYS 451
0.0267
SER 452
0.0178
ILE 453
0.0184
LEU 454
0.0127
GLY 455
0.0148
LYS 456
0.0126
VAL 457
0.0115
HIS 458
0.0104
LEU 459
0.0115
ALA 460
0.0109
MET 461
0.0048
VAL 462
0.0032
ARG 463
0.0060
TYR 464
0.0064
HIS 465
0.0052
GLU 466
0.0067
GLY 467
0.0082
GLY 468
0.0058
ARG 469
0.0049
PHE 470
0.0077
CYS 471
0.0123
GLU 472
0.0668
LYS 473
0.0357
GLU 475
0.0451
GLU 476
0.0313
TRP 477
0.0148
ASP 478
0.0178
GLN 479
0.0141
GLU 480
0.0179
SER 481
0.0108
ALA 482
0.0053
VAL 483
0.0089
PHE 484
0.0094
HIS 485
0.0066
LEU 486
0.0080
GLU 487
0.0074
HIS 488
0.0111
ALA 489
0.0121
ALA 490
0.0101
ASN 491
0.0104
LEU 492
0.0090
GLY 493
0.0162
GLU 494
0.0151
LEU 495
0.0170
GLU 496
0.0137
ALA 497
0.0121
ILE 498
0.0110
VAL 499
0.0049
GLY 500
0.0012
LEU 501
0.0057
GLY 502
0.0115
LEU 503
0.0107
MET 504
0.0104
TYR 505
0.0125
SER 506
0.0161
GLN 507
0.0167
LEU 508
0.0159
PRO 509
0.0126
HIS 510
0.0087
HIS 511
0.0106
ILE 512
0.0091
LEU 513
0.0067
ALA 514
0.0101
ASP 515
0.0184
VAL 516
0.0178
SER 517
0.0163
LEU 518
0.0092
LYS 519
0.0073
GLU 520
0.0144
THR 521
0.0107
GLU 522
0.0067
GLU 523
0.0094
ASN 524
0.0065
LYS 525
0.0088
THR 526
0.0087
LYS 527
0.0117
GLY 528
0.0147
PHE 529
0.0124
ASP 530
0.0120
TYR 531
0.0097
LEU 532
0.0091
LEU 533
0.0117
LYS 534
0.0109
ALA 535
0.0076
ALA 536
0.0066
GLU 537
0.0151
ALA 538
0.0142
GLY 539
0.0174
ASP 540
0.0132
ARG 541
0.0100
GLN 542
0.0053
SER 543
0.0056
MET 544
0.0091
ILE 545
0.0077
LEU 546
0.0079
VAL 547
0.0095
ALA 548
0.0101
ARG 549
0.0097
ALA 550
0.0071
PHE 551
0.0060
ASP 552
0.0066
SER 553
0.0104
GLY 554
0.0080
GLN 555
0.0127
ASN 556
0.0111
LEU 557
0.0065
SER 558
0.0050
PRO 559
0.0218
ASP 560
0.0260
ARG 561
0.0181
CYS 562
0.0131
GLN 563
0.0075
ASP 564
0.0062
TRP 565
0.0024
LEU 566
0.0058
GLU 567
0.0064
ALA 568
0.0051
LEU 569
0.0060
HIS 570
0.0071
TRP 571
0.0086
TYR 572
0.0085
ASN 573
0.0100
THR 574
0.0169
ALA 575
0.0126
LEU 576
0.0115
GLU 577
0.0333
MET 578
0.0246
THR 579
0.0065
GLU 593
0.0362
PRO 594
0.0234
ARG 595
0.0096
TYR 596
0.0087
MET 597
0.0154
MET 598
0.0139
LEU 599
0.0121
ALA 600
0.0120
ARG 601
0.0111
GLU 602
0.0085
ALA 603
0.0047
GLU 604
0.0070
MET 605
0.0085
LEU 606
0.0066
PHE 607
0.0086
THR 608
0.0125
GLY 609
0.0080
GLY 610
0.0072
TYR 611
0.0051
GLY 612
0.0026
LEU 613
0.0028
GLU 614
0.0117
LYS 615
0.0097
ASP 616
0.0102
PRO 617
0.0129
GLN 618
0.0103
ARG 619
0.0111
SER 620
0.0118
GLY 621
0.0077
ASP 622
0.0066
LEU 623
0.0120
TYR 624
0.0097
THR 625
0.0097
GLN 626
0.0180
ALA 627
0.0163
ALA 628
0.0140
GLU 629
0.0175
ALA 630
0.0173
ALA 631
0.0105
MET 632
0.0055
GLU 633
0.0189
ALA 634
0.0218
MET 635
0.0203
LYS 636
0.0075
GLY 637
0.0078
ARG 638
0.0196
LEU 639
0.0106
ALA 640
0.0138
ASN 641
0.0049
GLN 642
0.0048
TYR 643
0.0077
TYR 644
0.0036
GLN 645
0.0116
LYS 646
0.0147
ALA 647
0.0087
GLU 648
0.0202
GLU 649
0.0292
ALA 650
0.0224
TRP 651
0.0175
ALA 652
0.0265
GLN 653
0.0195
MET 654
0.0259
GLU 655
0.0406
GLU 656
0.0505
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.