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 = 0.0894
LYS 1
0.0230
VAL 2
0.0299
PHE 3
0.0097
GLY 4
0.0174
ARG 5
0.0165
CYS 6
0.0120
GLU 7
0.0263
LEU 8
0.0226
ALA 9
0.0219
ALA 10
0.0197
ALA 11
0.0229
MET 12
0.0312
LYS 13
0.0310
ARG 14
0.0397
HIS 15
0.0222
GLY 16
0.0360
LEU 17
0.0280
ASP 18
0.0592
ASN 19
0.0357
TYR 20
0.0151
ARG 21
0.0209
GLY 22
0.0415
TYR 23
0.0128
SER 24
0.0386
LEU 25
0.0194
GLY 26
0.0036
ASN 27
0.0044
TRP 28
0.0111
VAL 29
0.0109
CYS 30
0.0091
ALA 31
0.0090
ALA 32
0.0162
LYS 33
0.0172
PHE 34
0.0133
GLU 35
0.0101
SER 36
0.0146
ASN 37
0.0177
PHE 38
0.0124
ASN 39
0.0099
THR 40
0.0076
GLN 41
0.0149
ALA 42
0.0153
THR 43
0.0669
ASN 44
0.0234
ARG 45
0.0120
ASN 46
0.0083
THR 47
0.0283
ASP 48
0.0067
GLY 49
0.0340
SER 50
0.0223
THR 51
0.0265
ASP 52
0.0334
TYR 53
0.0172
GLY 54
0.0119
ILE 55
0.0159
LEU 56
0.0184
GLN 57
0.0223
ILE 58
0.0126
ASN 59
0.0132
SER 60
0.0173
ARG 61
0.0230
TRP 62
0.0175
TRP 63
0.0100
CYS 64
0.0239
ASN 65
0.0243
ASP 66
0.0400
GLY 67
0.0671
ARG 68
0.0224
THR 69
0.0193
PRO 70
0.0373
GLY 71
0.0894
SER 72
0.0462
ARG 73
0.0396
ASN 74
0.0160
LEU 75
0.0234
CYS 76
0.0208
ASN 77
0.0243
ILE 78
0.0068
PRO 79
0.0404
CYS 80
0.0232
SER 81
0.0250
ALA 82
0.0457
LEU 83
0.0245
LEU 84
0.0094
SER 85
0.0132
SER 86
0.0356
ASP 87
0.0263
ILE 88
0.0158
THR 89
0.0269
ALA 90
0.0159
SER 91
0.0137
VAL 92
0.0274
ASN 93
0.0503
CYS 94
0.0242
ALA 95
0.0177
LYS 96
0.0148
LYS 97
0.0272
ILE 98
0.0194
VAL 99
0.0183
SER 100
0.0263
ASP 101
0.0303
GLY 102
0.0287
ASN 103
0.0151
GLY 104
0.0145
MET 105
0.0028
ASN 106
0.0129
ALA 107
0.0144
TRP 108
0.0070
VAL 109
0.0067
ALA 110
0.0071
TRP 111
0.0101
ARG 112
0.0162
ASN 113
0.0182
ARG 114
0.0233
CYS 115
0.0130
LYS 116
0.0147
GLY 117
0.0380
THR 118
0.0139
ASP 119
0.0197
VAL 120
0.0112
GLN 121
0.0257
ALA 122
0.0306
TRP 123
0.0058
ILE 124
0.0086
ARG 125
0.0069
GLY 126
0.0331
CYS 127
0.0119
ARG 128
0.0286
LEU 129
0.0164
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.