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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 = 0.0601
ASN 8
0.0601
SER 9
0.0562
PHE 10
0.0282
HIS 11
0.0301
PHE 12
0.0159
LYS 13
0.0120
GLU 14
0.0171
ALA 15
0.0189
TRP 16
0.0353
LYS 17
0.0407
HIS 18
0.0363
ALA 19
0.0451
ILE 20
0.0557
GLN 21
0.0498
LYS 22
0.0426
ALA 23
0.0500
LYS 24
0.0526
HIS 25
0.0392
MET 26
0.0356
PRO 27
0.0288
ASP 28
0.0261
PRO 29
0.0268
TRP 30
0.0209
ALA 31
0.0218
GLU 32
0.0221
PHE 33
0.0165
HIS 34
0.0116
LEU 35
0.0065
GLU 36
0.0088
ASP 37
0.0046
ILE 38
0.0044
ALA 39
0.0118
THR 40
0.0141
GLU 41
0.0164
ARG 42
0.0203
ALA 43
0.0183
THR 44
0.0190
ARG 45
0.0135
HIS 46
0.0127
ARG 47
0.0081
TYR 48
0.0056
ASN 49
0.0044
ALA 50
0.0019
VAL 51
0.0008
THR 52
0.0047
GLY 53
0.0067
GLU 54
0.0097
TRP 55
0.0112
LEU 56
0.0166
ASP 57
0.0194
ASP 58
0.0223
GLU 59
0.0239
VAL 60
0.0186
LEU 61
0.0168
ILE 62
0.0095
LYS 63
0.0051
MET 64
0.0051
ALA 65
0.0099
SER 66
0.0157
GLN 67
0.0207
PRO 68
0.0213
PHE 69
0.0231
GLY 70
0.0268
ARG 71
0.0284
GLY 72
0.0305
ALA 73
0.0342
MET 74
0.0284
ARG 75
0.0231
GLU 76
0.0224
CYS 77
0.0179
PHE 78
0.0134
ARG 79
0.0106
THR 80
0.0048
LYS 81
0.0075
LYS 82
0.0105
LEU 83
0.0182
SER 84
0.0231
ASN 85
0.0282
PHE 86
0.0359
LEU 87
0.0415
HIS 88
0.0492
ALA 89
0.0422
GLN 90
0.0335
GLN 91
0.0274
TRP 92
0.0192
LYS 93
0.0227
GLY 94
0.0265
ALA 95
0.0192
SER 96
0.0178
ASN 97
0.0142
TYR 98
0.0089
VAL 99
0.0098
ALA 100
0.0080
LYS 101
0.0129
ARG 102
0.0176
TYR 103
0.0231
ILE 104
0.0292
GLU 105
0.0338
PRO 106
0.0324
VAL 107
0.0285
ASP 108
0.0275
ARG 109
0.0231
ASP 110
0.0180
VAL 111
0.0171
TYR 112
0.0130
PHE 113
0.0092
GLU 114
0.0092
ASP 115
0.0090
VAL 116
0.0052
ARG 117
0.0042
LEU 118
0.0068
GLN 119
0.0069
MET 120
0.0054
GLU 121
0.0069
ALA 122
0.0076
LYS 123
0.0073
LEU 124
0.0076
TRP 125
0.0087
GLY 126
0.0077
GLU 127
0.0095
GLU 128
0.0111
TYR 129
0.0099
ASN 130
0.0106
ARG 131
0.0134
HIS 132
0.0133
LYS 133
0.0133
PRO 134
0.0112
PRO 135
0.0111
LYS 136
0.0093
GLN 137
0.0082
VAL 138
0.0068
ASP 139
0.0076
ILE 140
0.0076
MET 141
0.0071
GLN 142
0.0046
MET 143
0.0037
CYS 144
0.0030
ILE 145
0.0075
ILE 146
0.0109
GLU 147
0.0176
LEU 148
0.0199
LYS 149
0.0272
ASP 150
0.0286
ARG 151
0.0271
PRO 152
0.0336
GLY 153
0.0338
LYS 154
0.0282
PRO 155
0.0228
LEU 156
0.0174
PHE 157
0.0119
HIS 158
0.0074
LEU 159
0.0032
GLU 160
0.0062
HIS 161
0.0100
TYR 162
0.0140
ILE 163
0.0164
GLU 164
0.0166
GLY 165
0.0142
LYS 166
0.0134
TYR 167
0.0096
ILE 168
0.0080
LYS 169
0.0075
TYR 170
0.0049
ASN 171
0.0049
SER 172
0.0049
ASN 173
0.0042
SER 174
0.0033
GLY 175
0.0033
PHE 176
0.0055
VAL 177
0.0056
ARG 178
0.0060
ASP 179
0.0084
ASP 180
0.0087
ASN 181
0.0080
ILE 182
0.0074
ARG 183
0.0065
LEU 184
0.0077
THR 185
0.0070
PRO 186
0.0054
GLN 187
0.0057
ALA 188
0.0075
PHE 189
0.0071
SER 190
0.0059
HIS 191
0.0068
PHE 192
0.0087
THR 193
0.0082
PHE 194
0.0075
GLU 195
0.0094
ARG 196
0.0111
SER 197
0.0108
GLY 198
0.0108
HIS 199
0.0084
GLN 200
0.0094
LEU 201
0.0081
ILE 202
0.0066
VAL 203
0.0066
VAL 204
0.0055
ASP 205
0.0053
ILE 206
0.0059
GLN 207
0.0065
GLY 208
0.0071
VAL 209
0.0081
GLY 210
0.0060
ASP 211
0.0059
LEU 212
0.0075
TYR 213
0.0071
THR 214
0.0077
ASP 215
0.0081
PRO 216
0.0075
GLN 217
0.0070
ILE 218
0.0070
HIS 219
0.0066
THR 220
0.0077
GLU 221
0.0086
THR 222
0.0089
GLY 223
0.0076
THR 224
0.0080
ASP 225
0.0075
PHE 226
0.0074
GLY 227
0.0057
ASP 228
0.0066
GLY 229
0.0069
ASN 230
0.0067
LEU 231
0.0055
GLY 232
0.0059
VAL 233
0.0053
ARG 234
0.0038
GLY 235
0.0033
MET 236
0.0035
ALA 237
0.0018
LEU 238
0.0019
PHE 239
0.0024
PHE 240
0.0034
TYR 241
0.0042
SER 242
0.0053
HIS 243
0.0057
ALA 244
0.0080
CYS 245
0.0090
ASN 246
0.0105
ARG 247
0.0126
ILE 248
0.0112
CYS 249
0.0106
GLU 250
0.0129
SER 251
0.0141
MET 252
0.0132
GLY 253
0.0136
LEU 254
0.0113
ALA 255
0.0107
PRO 256
0.0091
PHE 257
0.0064
ASP 258
0.0064
LEU 259
0.0070
SER 260
0.0087
PRO 261
0.0121
ARG 262
0.0130
GLU 263
0.0100
ARG 264
0.0110
ASP 265
0.0139
ALA 266
0.0122
VAL 267
0.0104
ASN 268
0.0131
GLN 269
0.0145
ASN 270
0.0132
THR 271
0.0143
LYS 272
0.0161
LEU 273
0.0134
LEU 274
0.0122
GLN 275
0.0149
SER 276
0.0144
ALA 277
0.0118
LYS 278
0.0118
ILE 280
0.0134
LEU 281
0.0143
ARG 282
0.0162
GLY 283
0.0171
THR 284
0.0168
GLU 285
0.0149
GLU 286
0.0158
LYS 287
0.0151
CYS 288
0.0135
HIS 426
0.0143
LEU 427
0.0147
PRO 428
0.0127
ARG 429
0.0115
ALA 430
0.0105
SER 431
0.0078
ALA 432
0.0083
VAL 433
0.0065
ALA 434
0.0096
LEU 435
0.0114
GLU 436
0.0091
VAL 437
0.0088
GLN 438
0.0122
ARG 439
0.0130
LEU 440
0.0113
ASN 441
0.0128
ALA 442
0.0163
LEU 443
0.0164
ASP 444
0.0167
LEU 445
0.0170
GLU 446
0.0138
LYS 448
0.0102
ILE 449
0.0092
GLY 450
0.0095
LYS 451
0.0107
SER 452
0.0080
ILE 453
0.0069
LEU 454
0.0046
GLY 455
0.0036
LYS 456
0.0052
VAL 457
0.0033
HIS 458
0.0018
LEU 459
0.0049
ALA 460
0.0053
MET 461
0.0042
VAL 462
0.0065
ARG 463
0.0086
TYR 464
0.0077
HIS 465
0.0091
GLU 466
0.0121
GLY 467
0.0130
GLY 468
0.0131
ARG 469
0.0097
PHE 470
0.0095
CYS 471
0.0135
GLU 472
0.0180
LYS 473
0.0232
GLU 475
0.0204
GLU 476
0.0192
TRP 477
0.0153
ASP 478
0.0132
GLN 479
0.0126
GLU 480
0.0114
SER 481
0.0090
ALA 482
0.0083
VAL 483
0.0081
PHE 484
0.0066
HIS 485
0.0042
LEU 486
0.0052
GLU 487
0.0043
HIS 488
0.0019
ALA 489
0.0030
ALA 490
0.0038
ASN 491
0.0011
LEU 492
0.0037
GLY 493
0.0052
GLU 494
0.0066
LEU 495
0.0094
GLU 496
0.0105
ALA 497
0.0083
ILE 498
0.0085
VAL 499
0.0112
GLY 500
0.0115
LEU 501
0.0100
GLY 502
0.0107
LEU 503
0.0127
MET 504
0.0125
TYR 505
0.0113
SER 506
0.0126
GLN 507
0.0143
LEU 508
0.0149
PRO 509
0.0163
HIS 510
0.0151
HIS 511
0.0155
ILE 512
0.0128
LEU 513
0.0131
ALA 514
0.0160
ASP 515
0.0173
VAL 516
0.0152
SER 517
0.0154
LEU 518
0.0137
LYS 519
0.0142
GLU 520
0.0134
THR 521
0.0117
GLU 522
0.0103
GLU 523
0.0090
ASN 524
0.0100
LYS 525
0.0105
THR 526
0.0091
LYS 527
0.0088
GLY 528
0.0103
PHE 529
0.0103
ASP 530
0.0089
TYR 531
0.0091
LEU 532
0.0109
LEU 533
0.0105
LYS 534
0.0097
ALA 535
0.0110
ALA 536
0.0111
GLU 537
0.0106
ALA 538
0.0107
GLY 539
0.0119
ASP 540
0.0124
ARG 541
0.0130
GLN 542
0.0129
SER 543
0.0126
MET 544
0.0120
ILE 545
0.0118
LEU 546
0.0118
VAL 547
0.0112
ALA 548
0.0105
ARG 549
0.0103
ALA 550
0.0105
PHE 551
0.0098
ASP 552
0.0086
SER 553
0.0092
GLY 554
0.0093
GLN 555
0.0102
ASN 556
0.0114
LEU 557
0.0107
SER 558
0.0099
PRO 559
0.0098
ASP 560
0.0092
ARG 561
0.0098
CYS 562
0.0108
GLN 563
0.0095
ASP 564
0.0093
TRP 565
0.0079
LEU 566
0.0089
GLU 567
0.0104
ALA 568
0.0095
LEU 569
0.0091
HIS 570
0.0107
TRP 571
0.0108
TYR 572
0.0099
ASN 573
0.0106
THR 574
0.0117
ALA 575
0.0117
LEU 576
0.0113
GLU 577
0.0125
MET 578
0.0134
THR 579
0.0128
GLU 593
0.0093
PRO 594
0.0081
ARG 595
0.0086
TYR 596
0.0056
MET 597
0.0043
MET 598
0.0069
LEU 599
0.0069
ALA 600
0.0038
ARG 601
0.0041
GLU 602
0.0056
ALA 603
0.0047
GLU 604
0.0019
MET 605
0.0031
LEU 606
0.0051
PHE 607
0.0050
THR 608
0.0027
GLY 609
0.0029
GLY 610
0.0050
TYR 611
0.0076
GLY 612
0.0081
LEU 613
0.0069
GLU 614
0.0057
LYS 615
0.0049
ASP 616
0.0088
PRO 617
0.0106
GLN 618
0.0140
ARG 619
0.0125
SER 620
0.0090
GLY 621
0.0123
ASP 622
0.0142
LEU 623
0.0104
TYR 624
0.0092
THR 625
0.0132
GLN 626
0.0124
ALA 627
0.0084
ALA 628
0.0105
GLU 629
0.0134
ALA 630
0.0103
ALA 631
0.0074
MET 632
0.0118
GLU 633
0.0130
ALA 634
0.0081
MET 635
0.0084
LYS 636
0.0073
GLY 637
0.0121
ARG 638
0.0127
LEU 639
0.0085
ALA 640
0.0108
ASN 641
0.0145
GLN 642
0.0122
TYR 643
0.0098
TYR 644
0.0143
GLN 645
0.0154
LYS 646
0.0117
ALA 647
0.0130
GLU 648
0.0170
GLU 649
0.0150
ALA 650
0.0121
TRP 651
0.0162
ALA 652
0.0183
GLN 653
0.0158
MET 654
0.0178
GLU 655
0.0221
GLU 656
0.0215
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.