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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 = 0.7190
LEU 4
0.0347
THR 5
0.0429
GLU 6
0.0388
GLU 7
0.0294
GLN 8
0.0366
ILE 9
0.0386
ALA 10
0.0318
GLU 11
0.0327
PHE 12
0.0363
LYS 13
0.0333
GLU 14
0.0358
ALA 15
0.0436
PHE 16
0.0288
SER 17
0.0256
LEU 18
0.0367
PHE 19
0.0306
ASP 20
0.0274
LYS 21
0.0253
ASP 22
0.0481
GLY 23
0.0423
ASP 24
0.0473
GLY 25
0.0441
THR 26
0.0317
ILE 27
0.0279
THR 28
0.0216
THR 29
0.0390
LYS 30
0.0673
GLU 31
0.0611
LEU 32
0.0637
GLY 33
0.0761
THR 34
0.0965
VAL 35
0.1065
MET 36
0.0771
ARG 37
0.0312
SER 38
0.0399
LEU 39
0.0858
GLY 40
0.1299
GLN 41
0.1084
ASN 42
0.0417
PRO 43
0.0618
THR 44
0.0532
GLU 45
0.0694
ALA 46
0.0483
GLU 47
0.0170
LEU 48
0.0180
GLN 49
0.0465
ASP 50
0.0674
MET 51
0.0651
ILE 52
0.0733
ASN 53
0.0736
GLU 54
0.0791
VAL 55
0.0518
ASP 56
0.0612
ALA 57
0.0684
ASP 58
0.7190
GLY 59
0.1666
ASN 60
0.3897
GLY 61
0.1479
THR 62
0.0414
ILE 63
0.0277
ASP 64
0.0418
PHE 65
0.0245
PRO 66
0.0261
GLU 67
0.0242
PHE 68
0.0283
LEU 69
0.0248
THR 70
0.0357
MET 71
0.0343
MET 72
0.0223
ALA 73
0.0330
ARG 74
0.0315
LYS 75
0.0261
MET 76
0.0394
LYS 77
0.0346
ASP 78
0.0260
THR 79
0.0464
ASP 80
0.0428
SER 81
0.0231
GLU 82
0.0298
GLU 83
0.0248
GLU 84
0.0094
ILE 85
0.0118
ARG 86
0.0238
GLU 87
0.0285
ALA 88
0.0274
PHE 89
0.0089
ARG 90
0.0385
VAL 91
0.0518
PHE 92
0.0397
ASP 93
0.0183
LYS 94
0.0454
ASP 95
0.0561
GLY 96
0.0471
ASN 97
0.0414
GLY 98
0.0437
TYR 99
0.0188
ILE 100
0.0119
SER 101
0.0172
ALA 102
0.0159
ALA 103
0.0181
GLU 104
0.0216
LEU 105
0.0247
ARG 106
0.0134
HIS 107
0.0507
VAL 108
0.0592
MET 109
0.0245
THR 110
0.0547
ASN 111
0.0873
LEU 112
0.0529
GLY 113
0.0386
GLU 114
0.0739
LYS 115
0.0944
LEU 116
0.0520
THR 117
0.0213
ASP 118
0.0135
GLU 119
0.0489
GLU 120
0.0521
VAL 121
0.0171
ASP 122
0.0183
GLU 123
0.0255
MET 124
0.0269
ILE 125
0.0221
ARG 126
0.0159
GLU 127
0.0241
ALA 128
0.0179
ASP 129
0.0227
ILE 130
0.0154
ASP 131
0.0857
GLY 132
0.0227
ASP 133
0.0520
GLY 134
0.0443
GLN 135
0.0293
VAL 136
0.0269
ASN 137
0.0198
TYR 138
0.0101
GLU 139
0.0138
GLU 140
0.0052
PHE 141
0.0103
VAL 142
0.0170
GLN 143
0.0191
MET 144
0.0255
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.