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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 = 0.0768
ASN 8
0.0410
SER 9
0.0295
PHE 10
0.0086
HIS 11
0.0149
PHE 12
0.0095
LYS 13
0.0079
GLU 14
0.0098
ALA 15
0.0062
TRP 16
0.0051
LYS 17
0.0062
HIS 18
0.0083
ALA 19
0.0045
ILE 20
0.0086
GLN 21
0.0124
LYS 22
0.0103
ALA 23
0.0146
LYS 24
0.0333
HIS 25
0.0421
MET 26
0.0230
PRO 27
0.0251
ASP 28
0.0276
PRO 29
0.0344
TRP 30
0.0270
ALA 31
0.0372
GLU 32
0.0508
PHE 33
0.0246
HIS 34
0.0096
LEU 35
0.0099
GLU 36
0.0215
ASP 37
0.0256
ILE 38
0.0142
ALA 39
0.0155
THR 40
0.0104
GLU 41
0.0134
ARG 42
0.0117
ALA 43
0.0075
THR 44
0.0080
ARG 45
0.0081
HIS 46
0.0082
ARG 47
0.0133
TYR 48
0.0139
ASN 49
0.0204
ALA 50
0.0216
VAL 51
0.0334
THR 52
0.0351
GLY 53
0.0257
GLU 54
0.0296
TRP 55
0.0252
LEU 56
0.0162
ASP 57
0.0157
ASP 58
0.0147
GLU 59
0.0108
VAL 60
0.0064
LEU 61
0.0075
ILE 62
0.0044
LYS 63
0.0062
MET 64
0.0025
ALA 65
0.0067
SER 66
0.0145
GLN 67
0.0160
PRO 68
0.0111
PHE 69
0.0109
GLY 70
0.0093
ARG 71
0.0339
GLY 72
0.0398
ALA 73
0.0379
MET 74
0.0166
ARG 75
0.0069
GLU 76
0.0084
CYS 77
0.0030
PHE 78
0.0031
ARG 79
0.0069
THR 80
0.0069
LYS 81
0.0085
LYS 82
0.0084
LEU 83
0.0157
SER 84
0.0166
ASN 85
0.0125
PHE 86
0.0327
LEU 87
0.0333
HIS 88
0.0406
ALA 89
0.0380
GLN 90
0.0339
GLN 91
0.0356
TRP 92
0.0294
LYS 93
0.0388
GLY 94
0.0358
ALA 95
0.0157
SER 96
0.0127
ASN 97
0.0130
TYR 98
0.0083
VAL 99
0.0071
ALA 100
0.0053
LYS 101
0.0032
ARG 102
0.0045
TYR 103
0.0057
ILE 104
0.0159
GLU 105
0.0404
PRO 106
0.0462
VAL 107
0.0128
ASP 108
0.0111
ARG 109
0.0130
ASP 110
0.0149
VAL 111
0.0136
TYR 112
0.0085
PHE 113
0.0082
GLU 114
0.0103
ASP 115
0.0096
VAL 116
0.0084
ARG 117
0.0094
LEU 118
0.0108
GLN 119
0.0090
MET 120
0.0109
GLU 121
0.0125
ALA 122
0.0074
LYS 123
0.0079
LEU 124
0.0114
TRP 125
0.0036
GLY 126
0.0050
GLU 127
0.0046
GLU 128
0.0055
TYR 129
0.0059
ASN 130
0.0057
ARG 131
0.0073
HIS 132
0.0080
LYS 133
0.0084
PRO 134
0.0089
PRO 135
0.0081
LYS 136
0.0065
GLN 137
0.0056
VAL 138
0.0068
ASP 139
0.0079
ILE 140
0.0082
MET 141
0.0089
GLN 142
0.0100
MET 143
0.0096
CYS 144
0.0087
ILE 145
0.0075
ILE 146
0.0062
GLU 147
0.0063
LEU 148
0.0117
LYS 149
0.0232
ASP 150
0.0341
ARG 151
0.0372
PRO 152
0.0768
GLY 153
0.0689
LYS 154
0.0407
PRO 155
0.0141
LEU 156
0.0085
PHE 157
0.0024
HIS 158
0.0063
LEU 159
0.0076
GLU 160
0.0092
HIS 161
0.0111
TYR 162
0.0112
ILE 163
0.0128
GLU 164
0.0150
GLY 165
0.0171
LYS 166
0.0140
TYR 167
0.0101
ILE 168
0.0094
LYS 169
0.0086
TYR 170
0.0066
ASN 171
0.0058
SER 172
0.0053
ASN 173
0.0056
SER 174
0.0055
GLY 175
0.0057
PHE 176
0.0050
VAL 177
0.0050
ARG 178
0.0059
ASP 179
0.0048
ASP 180
0.0095
ASN 181
0.0088
ILE 182
0.0038
ARG 183
0.0040
LEU 184
0.0047
THR 185
0.0033
PRO 186
0.0037
GLN 187
0.0030
ALA 188
0.0023
PHE 189
0.0022
SER 190
0.0022
HIS 191
0.0036
PHE 192
0.0033
THR 193
0.0031
PHE 194
0.0056
GLU 195
0.0061
ARG 196
0.0054
SER 197
0.0068
GLY 198
0.0067
HIS 199
0.0069
GLN 200
0.0041
LEU 201
0.0045
ILE 202
0.0042
VAL 203
0.0047
VAL 204
0.0052
ASP 205
0.0058
ILE 206
0.0078
GLN 207
0.0080
GLY 208
0.0092
VAL 209
0.0114
GLY 210
0.0084
ASP 211
0.0090
LEU 212
0.0092
TYR 213
0.0089
THR 214
0.0092
ASP 215
0.0063
PRO 216
0.0076
GLN 217
0.0082
ILE 218
0.0086
HIS 219
0.0085
THR 220
0.0100
GLU 221
0.0080
THR 222
0.0124
GLY 223
0.0143
THR 224
0.0244
ASP 225
0.0203
PHE 226
0.0144
GLY 227
0.0148
ASP 228
0.0144
GLY 229
0.0083
ASN 230
0.0115
LEU 231
0.0094
GLY 232
0.0082
VAL 233
0.0042
ARG 234
0.0059
GLY 235
0.0073
MET 236
0.0036
ALA 237
0.0037
LEU 238
0.0048
PHE 239
0.0028
PHE 240
0.0026
TYR 241
0.0043
SER 242
0.0039
HIS 243
0.0022
ALA 244
0.0020
CYS 245
0.0057
ASN 246
0.0056
ARG 247
0.0055
ILE 248
0.0079
CYS 249
0.0078
GLU 250
0.0078
SER 251
0.0091
MET 252
0.0083
GLY 253
0.0077
LEU 254
0.0079
ALA 255
0.0082
PRO 256
0.0092
PHE 257
0.0046
ASP 258
0.0037
LEU 259
0.0013
SER 260
0.0075
PRO 261
0.0101
ARG 262
0.0098
GLU 263
0.0046
ARG 264
0.0044
ASP 265
0.0050
ALA 266
0.0064
VAL 267
0.0054
ASN 268
0.0048
GLN 269
0.0072
ASN 270
0.0061
THR 271
0.0042
LYS 272
0.0047
LEU 273
0.0035
LEU 274
0.0027
GLN 275
0.0046
SER 276
0.0047
ALA 277
0.0040
LYS 278
0.0052
ILE 280
0.0095
LEU 281
0.0103
ARG 282
0.0107
GLY 283
0.0129
THR 284
0.0113
GLU 285
0.0113
GLU 286
0.0083
LYS 287
0.0071
CYS 288
0.0082
HIS 426
0.0090
LEU 427
0.0092
PRO 428
0.0094
ARG 429
0.0117
ALA 430
0.0121
SER 431
0.0112
ALA 432
0.0154
VAL 433
0.0139
ALA 434
0.0211
LEU 435
0.0234
GLU 436
0.0195
VAL 437
0.0219
GLN 438
0.0259
ARG 439
0.0179
LEU 440
0.0191
ASN 441
0.0237
ALA 442
0.0114
LEU 443
0.0200
ASP 444
0.0450
LEU 445
0.0340
GLU 446
0.0467
LYS 448
0.0226
ILE 449
0.0253
GLY 450
0.0255
LYS 451
0.0140
SER 452
0.0127
ILE 453
0.0122
LEU 454
0.0076
GLY 455
0.0057
LYS 456
0.0048
VAL 457
0.0026
HIS 458
0.0023
LEU 459
0.0046
ALA 460
0.0067
MET 461
0.0057
VAL 462
0.0065
ARG 463
0.0102
TYR 464
0.0101
HIS 465
0.0073
GLU 466
0.0076
GLY 467
0.0135
GLY 468
0.0135
ARG 469
0.0179
PHE 470
0.0151
CYS 471
0.0187
GLU 472
0.0661
LYS 473
0.0305
GLU 475
0.0395
GLU 476
0.0341
TRP 477
0.0183
ASP 478
0.0084
GLN 479
0.0041
GLU 480
0.0060
SER 481
0.0061
ALA 482
0.0055
VAL 483
0.0053
PHE 484
0.0049
HIS 485
0.0045
LEU 486
0.0054
GLU 487
0.0046
HIS 488
0.0043
ALA 489
0.0048
ALA 490
0.0080
ASN 491
0.0095
LEU 492
0.0099
GLY 493
0.0094
GLU 494
0.0062
LEU 495
0.0077
GLU 496
0.0084
ALA 497
0.0070
ILE 498
0.0084
VAL 499
0.0077
GLY 500
0.0065
LEU 501
0.0058
GLY 502
0.0105
LEU 503
0.0096
MET 504
0.0094
TYR 505
0.0105
SER 506
0.0111
GLN 507
0.0111
LEU 508
0.0113
PRO 509
0.0096
HIS 510
0.0095
HIS 511
0.0080
ILE 512
0.0083
LEU 513
0.0061
ALA 514
0.0051
ASP 515
0.0041
VAL 516
0.0052
SER 517
0.0118
LEU 518
0.0111
LYS 519
0.0117
GLU 520
0.0026
THR 521
0.0105
GLU 522
0.0133
GLU 523
0.0112
ASN 524
0.0078
LYS 525
0.0052
THR 526
0.0094
LYS 527
0.0131
GLY 528
0.0143
PHE 529
0.0126
ASP 734
0.0744
THR 735
0.0277
ASP 736
0.0238
SER 737
0.0159
GLU 738
0.0192
GLU 739
0.0188
GLU 740
0.0099
ILE 741
0.0090
ARG 742
0.0203
GLU 743
0.0129
ALA 744
0.0108
PHE 745
0.0099
ARG 746
0.0095
VAL 747
0.0107
PHE 748
0.0083
ASP 749
0.0068
LYS 750
0.0096
ASP 751
0.0099
GLY 752
0.0095
ASN 753
0.0091
GLY 754
0.0069
TYR 755
0.0060
ILE 756
0.0051
SER 757
0.0072
ALA 758
0.0084
ALA 759
0.0103
GLU 760
0.0092
LEU 761
0.0105
ARG 762
0.0123
HIS 763
0.0142
VAL 764
0.0132
MET 765
0.0096
THR 766
0.0137
ASN 767
0.0143
LEU 768
0.0098
GLY 769
0.0065
GLU 770
0.0037
LYS 771
0.0092
LEU 772
0.0111
THR 773
0.0168
ASP 774
0.0198
GLU 775
0.0211
GLU 776
0.0119
VAL 777
0.0100
ASP 778
0.0122
GLU 779
0.0104
MET 780
0.0055
ILE 781
0.0062
ARG 782
0.0062
GLU 783
0.0077
ALA 784
0.0078
ASP 785
0.0085
ILE 786
0.0145
ASP 787
0.0132
GLY 788
0.0145
ASP 789
0.0120
GLY 790
0.0114
GLN 791
0.0053
VAL 792
0.0027
ASN 793
0.0049
TYR 794
0.0131
GLU 795
0.0147
GLU 796
0.0121
PHE 797
0.0089
VAL 798
0.0112
GLN 799
0.0107
MET 800
0.0064
MET 801
0.0047
THR 802
0.0040
ALA 803
0.0191
LYS 804
0.0535
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.