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 = 0.1042
SER 1
0.1042
ASN 2
0.0227
VAL 3
0.0400
PRO 4
0.0251
HIS 5
0.0258
LYS 6
0.0113
SER 7
0.0120
SER 8
0.0292
LEU 9
0.0272
PRO 10
0.0465
GLU 11
0.0462
GLY 12
0.0316
ILE 13
0.0265
ARG 14
0.0302
PRO 15
0.0287
GLY 16
0.0216
THR 17
0.0130
VAL 18
0.0056
LEU 19
0.0086
ARG 20
0.0229
ILE 21
0.0243
ARG 22
0.0338
GLY 23
0.0303
LEU 24
0.0202
VAL 25
0.0133
PRO 26
0.0291
PRO 27
0.0382
ASN 28
0.0586
ALA 29
0.0385
SER 30
0.0437
ARG 31
0.0266
PHE 32
0.0198
HIS 33
0.0122
VAL 34
0.0105
ASN 35
0.0038
LEU 36
0.0028
LEU 37
0.0142
CYS 38
0.0204
GLY 39
0.0358
GLU 40
0.0518
GLU 41
0.0515
GLN 42
0.0698
GLY 43
0.0480
SER 44
0.0359
ASP 45
0.0215
ALA 46
0.0108
ALA 47
0.0024
LEU 48
0.0056
HIS 49
0.0078
PHE 50
0.0062
ASN 51
0.0091
PRO 52
0.0099
ARG 53
0.0267
LEU 54
0.0348
ASP 55
0.0529
THR 56
0.0511
SER 57
0.0422
GLU 58
0.0262
VAL 59
0.0107
VAL 60
0.0041
PHE 61
0.0066
ASN 62
0.0146
SER 63
0.0159
LYS 64
0.0251
GLU 65
0.0276
GLN 66
0.0414
GLY 67
0.0453
SER 68
0.0481
TRP 69
0.0329
GLY 70
0.0331
ARG 71
0.0305
GLU 72
0.0171
GLU 73
0.0116
ARG 74
0.0070
GLY 75
0.0091
PRO 76
0.0174
GLY 77
0.0292
VAL 78
0.0246
PRO 79
0.0175
PHE 80
0.0156
GLN 81
0.0289
ARG 82
0.0258
GLY 83
0.0111
GLN 84
0.0129
PRO 85
0.0231
PHE 86
0.0213
GLU 87
0.0267
VAL 88
0.0188
LEU 89
0.0177
ILE 90
0.0084
ILE 91
0.0063
ALA 92
0.0116
SER 93
0.0200
ASP 94
0.0273
ASP 95
0.0220
GLY 96
0.0140
PHE 97
0.0080
LYS 98
0.0085
ALA 99
0.0092
VAL 100
0.0163
VAL 101
0.0185
GLY 102
0.0302
ASP 103
0.0440
ALA 104
0.0337
GLN 105
0.0184
TYR 106
0.0134
HIS 107
0.0062
HIS 108
0.0111
PHE 109
0.0118
ARG 110
0.0148
HIS 111
0.0117
ARG 112
0.0125
LEU 113
0.0079
PRO 114
0.0145
LEU 115
0.0181
ALA 116
0.0266
ARG 117
0.0199
VAL 118
0.0170
ARG 119
0.0261
LEU 120
0.0181
VAL 121
0.0059
GLU 122
0.0091
VAL 123
0.0181
GLY 124
0.0197
GLY 125
0.0259
ASP 126
0.0339
VAL 127
0.0273
GLN 128
0.0362
LEU 129
0.0379
ASP 130
0.0490
SER 131
0.0426
VAL 132
0.0252
ARG 133
0.0286
ILE 134
0.0065
PHE 135
0.0086
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).
Last modification: April 25th, 2023.