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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 = 0.0627
ASN 8
0.0302
SER 9
0.0251
PHE 10
0.0064
HIS 11
0.0025
PHE 12
0.0041
LYS 13
0.0090
GLU 14
0.0090
ALA 15
0.0095
TRP 16
0.0109
LYS 17
0.0104
HIS 18
0.0103
ALA 19
0.0107
ILE 20
0.0111
GLN 21
0.0105
LYS 22
0.0087
ALA 23
0.0109
LYS 24
0.0177
HIS 25
0.0208
MET 26
0.0236
PRO 27
0.0243
ASP 28
0.0249
PRO 29
0.0248
TRP 30
0.0147
ALA 31
0.0229
GLU 32
0.0234
PHE 33
0.0168
HIS 34
0.0329
LEU 35
0.0224
GLU 36
0.0359
ASP 37
0.0453
ILE 38
0.0349
ALA 39
0.0356
THR 40
0.0242
GLU 41
0.0084
ARG 42
0.0041
ALA 43
0.0091
THR 44
0.0148
ARG 45
0.0128
HIS 46
0.0134
ARG 47
0.0093
TYR 48
0.0063
ASN 49
0.0091
ALA 50
0.0110
VAL 51
0.0228
THR 52
0.0206
GLY 53
0.0111
GLU 54
0.0077
TRP 55
0.0077
LEU 56
0.0162
ASP 57
0.0168
ASP 58
0.0186
GLU 59
0.0131
VAL 60
0.0057
LEU 61
0.0056
ILE 62
0.0103
LYS 63
0.0151
MET 64
0.0111
ALA 65
0.0139
SER 66
0.0417
GLN 67
0.0533
PRO 68
0.0418
PHE 69
0.0457
GLY 70
0.0459
ARG 71
0.0369
GLY 72
0.0241
ALA 73
0.0154
MET 74
0.0122
ARG 75
0.0085
GLU 76
0.0186
CYS 77
0.0185
PHE 78
0.0157
ARG 79
0.0126
THR 80
0.0048
LYS 81
0.0108
LYS 82
0.0099
LEU 83
0.0140
SER 84
0.0153
ASN 85
0.0122
PHE 86
0.0141
LEU 87
0.0127
HIS 88
0.0134
ALA 89
0.0108
GLN 90
0.0191
GLN 91
0.0293
TRP 92
0.0340
LYS 93
0.0431
GLY 94
0.0412
ALA 95
0.0224
SER 96
0.0190
ASN 97
0.0114
TYR 98
0.0100
VAL 99
0.0108
ALA 100
0.0100
LYS 101
0.0147
ARG 102
0.0188
TYR 103
0.0201
ILE 104
0.0363
GLU 105
0.0566
PRO 106
0.0627
VAL 107
0.0379
ASP 108
0.0271
ARG 109
0.0147
ASP 110
0.0117
VAL 111
0.0131
TYR 112
0.0081
PHE 113
0.0045
GLU 114
0.0061
ASP 115
0.0049
VAL 116
0.0025
ARG 117
0.0029
LEU 118
0.0029
GLN 119
0.0025
MET 120
0.0049
GLU 121
0.0055
ALA 122
0.0050
LYS 123
0.0065
LEU 124
0.0079
TRP 125
0.0066
GLY 126
0.0065
GLU 127
0.0085
GLU 128
0.0088
TYR 129
0.0068
ASN 130
0.0074
ARG 131
0.0105
HIS 132
0.0097
LYS 133
0.0086
PRO 134
0.0043
PRO 135
0.0017
LYS 136
0.0045
GLN 137
0.0057
VAL 138
0.0053
ASP 139
0.0061
ILE 140
0.0043
MET 141
0.0049
GLN 142
0.0054
MET 143
0.0064
CYS 144
0.0081
ILE 145
0.0096
ILE 146
0.0116
GLU 147
0.0135
LEU 148
0.0112
LYS 149
0.0149
ASP 150
0.0132
ARG 151
0.0148
PRO 152
0.0276
GLY 153
0.0270
LYS 154
0.0196
PRO 155
0.0128
LEU 156
0.0130
PHE 157
0.0123
HIS 158
0.0090
LEU 159
0.0092
GLU 160
0.0089
HIS 161
0.0088
TYR 162
0.0126
ILE 163
0.0100
GLU 164
0.0100
GLY 165
0.0096
LYS 166
0.0099
TYR 167
0.0074
ILE 168
0.0068
LYS 169
0.0062
TYR 170
0.0049
ASN 171
0.0036
SER 172
0.0024
ASN 173
0.0023
SER 174
0.0024
GLY 175
0.0029
PHE 176
0.0016
VAL 177
0.0036
ARG 178
0.0056
ASP 179
0.0027
ASP 180
0.0065
ASN 181
0.0129
ILE 182
0.0092
ARG 183
0.0089
LEU 184
0.0078
THR 185
0.0032
PRO 186
0.0027
GLN 187
0.0026
ALA 188
0.0023
PHE 189
0.0018
SER 190
0.0019
HIS 191
0.0033
PHE 192
0.0042
THR 193
0.0043
PHE 194
0.0028
GLU 195
0.0051
ARG 196
0.0060
SER 197
0.0037
GLY 198
0.0044
HIS 199
0.0034
GLN 200
0.0032
LEU 201
0.0024
ILE 202
0.0018
VAL 203
0.0017
VAL 204
0.0007
ASP 205
0.0015
ILE 206
0.0021
GLN 207
0.0035
GLY 208
0.0046
VAL 209
0.0055
GLY 210
0.0042
ASP 211
0.0031
LEU 212
0.0032
TYR 213
0.0024
THR 214
0.0028
ASP 215
0.0021
PRO 216
0.0007
GLN 217
0.0008
ILE 218
0.0013
HIS 219
0.0024
THR 220
0.0039
GLU 221
0.0055
THR 222
0.0070
GLY 223
0.0063
THR 224
0.0117
ASP 225
0.0092
PHE 226
0.0063
GLY 227
0.0094
ASP 228
0.0110
GLY 229
0.0057
ASN 230
0.0047
LEU 231
0.0044
GLY 232
0.0047
VAL 233
0.0031
ARG 234
0.0028
GLY 235
0.0016
MET 236
0.0011
ALA 237
0.0012
LEU 238
0.0024
PHE 239
0.0025
PHE 240
0.0018
TYR 241
0.0036
SER 242
0.0053
HIS 243
0.0036
ALA 244
0.0061
CYS 245
0.0082
ASN 246
0.0103
ARG 247
0.0122
ILE 248
0.0045
CYS 249
0.0059
GLU 250
0.0099
SER 251
0.0088
MET 252
0.0091
GLY 253
0.0122
LEU 254
0.0055
ALA 255
0.0048
PRO 256
0.0047
PHE 257
0.0056
ASP 258
0.0069
LEU 259
0.0045
SER 260
0.0067
PRO 261
0.0103
ARG 262
0.0108
GLU 263
0.0153
ARG 264
0.0195
ASP 265
0.0272
ALA 266
0.0346
VAL 267
0.0273
ASN 268
0.0356
GLN 269
0.0514
ASN 270
0.0318
THR 271
0.0369
LYS 272
0.0304
LEU 273
0.0159
LEU 274
0.0219
GLN 275
0.0430
SER 276
0.0424
ALA 277
0.0328
LYS 278
0.0321
ILE 280
0.0157
LEU 281
0.0101
ARG 282
0.0069
GLY 283
0.0098
THR 284
0.0092
GLU 285
0.0091
GLU 286
0.0124
LYS 287
0.0125
CYS 288
0.0105
HIS 426
0.0087
LEU 427
0.0091
PRO 428
0.0075
ARG 429
0.0046
ALA 430
0.0054
SER 431
0.0049
ALA 432
0.0071
VAL 433
0.0080
ALA 434
0.0093
LEU 435
0.0082
GLU 436
0.0059
VAL 437
0.0056
GLN 438
0.0040
ARG 439
0.0047
LEU 440
0.0017
ASN 441
0.0098
ALA 442
0.0150
LEU 443
0.0140
ASP 444
0.0232
LEU 445
0.0174
GLU 446
0.0300
LYS 448
0.0039
ILE 449
0.0053
GLY 450
0.0068
LYS 451
0.0036
SER 452
0.0045
ILE 453
0.0059
LEU 454
0.0061
GLY 455
0.0072
LYS 456
0.0069
VAL 457
0.0054
HIS 458
0.0060
LEU 459
0.0063
ALA 460
0.0035
MET 461
0.0030
VAL 462
0.0035
ARG 463
0.0035
TYR 464
0.0043
HIS 465
0.0054
GLU 466
0.0049
GLY 467
0.0058
GLY 468
0.0116
ARG 469
0.0116
PHE 470
0.0130
CYS 471
0.0167
GLU 472
0.0426
LYS 473
0.0610
GLU 475
0.0380
GLU 476
0.0294
TRP 477
0.0187
ASP 478
0.0096
GLN 479
0.0086
GLU 480
0.0070
SER 481
0.0039
ALA 482
0.0029
VAL 483
0.0036
PHE 484
0.0060
HIS 485
0.0059
LEU 486
0.0066
GLU 487
0.0099
HIS 488
0.0096
ALA 489
0.0094
ALA 490
0.0112
ASN 491
0.0112
LEU 492
0.0092
GLY 493
0.0102
GLU 494
0.0103
LEU 495
0.0116
GLU 496
0.0101
ALA 497
0.0092
ILE 498
0.0114
VAL 499
0.0100
GLY 500
0.0086
LEU 501
0.0101
GLY 502
0.0111
LEU 503
0.0090
MET 504
0.0093
TYR 505
0.0128
SER 506
0.0120
GLN 507
0.0110
LEU 508
0.0048
PRO 509
0.0029
HIS 510
0.0029
HIS 511
0.0067
ILE 512
0.0048
LEU 513
0.0029
ALA 514
0.0050
ASP 515
0.0073
VAL 516
0.0063
SER 517
0.0059
LEU 518
0.0092
LYS 519
0.0108
GLU 520
0.0090
THR 521
0.0073
GLU 522
0.0081
GLU 523
0.0078
ASN 524
0.0096
LYS 525
0.0103
THR 526
0.0114
LYS 527
0.0128
GLY 528
0.0195
PHE 529
0.0454
ASP 734
0.0197
THR 735
0.0171
ASP 736
0.0191
SER 737
0.0192
GLU 738
0.0168
GLU 739
0.0150
GLU 740
0.0166
ILE 741
0.0162
ARG 742
0.0148
GLU 743
0.0143
ALA 744
0.0137
PHE 745
0.0125
ARG 746
0.0072
VAL 747
0.0093
PHE 748
0.0105
ASP 749
0.0101
LYS 750
0.0079
ASP 751
0.0073
GLY 752
0.0114
ASN 753
0.0120
GLY 754
0.0148
TYR 755
0.0151
ILE 756
0.0121
SER 757
0.0113
ALA 758
0.0080
ALA 759
0.0074
GLU 760
0.0081
LEU 761
0.0079
ARG 762
0.0063
HIS 763
0.0046
VAL 764
0.0074
MET 765
0.0069
THR 766
0.0066
ASN 767
0.0071
LEU 768
0.0064
GLY 769
0.0072
GLU 770
0.0089
LYS 771
0.0090
LEU 772
0.0074
THR 773
0.0052
ASP 774
0.0052
GLU 775
0.0059
GLU 776
0.0056
VAL 777
0.0068
ASP 778
0.0082
GLU 779
0.0083
MET 780
0.0074
ILE 781
0.0101
ARG 782
0.0114
GLU 783
0.0074
ALA 784
0.0073
ASP 785
0.0098
ILE 786
0.0105
ASP 787
0.0165
GLY 788
0.0179
ASP 789
0.0194
GLY 790
0.0156
GLN 791
0.0137
VAL 792
0.0126
ASN 793
0.0147
TYR 794
0.0149
GLU 795
0.0123
GLU 796
0.0090
PHE 797
0.0116
VAL 798
0.0128
GLN 799
0.0078
MET 800
0.0071
MET 801
0.0129
THR 802
0.0159
ALA 803
0.0213
LYS 804
0.0460
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.