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 = 0.1155
MET 1
0.0247
ILE 2
0.0190
SER 3
0.0123
LEU 4
0.0102
ILE 5
0.0119
ALA 6
0.0144
ALA 7
0.0131
LEU 8
0.0116
ALA 9
0.0100
VAL 10
0.0255
ASP 11
0.0209
ARG 12
0.0184
VAL 13
0.0101
ILE 14
0.0117
GLY 15
0.0096
MET 16
0.0126
GLU 17
0.0155
ASN 18
0.0073
ALA 19
0.0173
MET 20
0.0199
PRO 21
0.0222
TRP 22
0.0263
ASN 23
0.0321
LEU 24
0.0179
PRO 25
0.0233
ALA 26
0.0142
ASP 27
0.0129
LEU 28
0.0159
ALA 29
0.0248
TRP 30
0.0225
PHE 31
0.0154
LYS 32
0.0184
ARG 33
0.0209
ASN 34
0.0147
THR 35
0.0125
LEU 36
0.0159
ASP 37
0.0193
LYS 38
0.0172
PRO 39
0.0167
VAL 40
0.0171
ILE 41
0.0177
MET 42
0.0171
GLY 43
0.0145
ARG 44
0.0102
HIS 45
0.0112
THR 46
0.0146
TRP 47
0.0153
GLU 48
0.0172
SER 49
0.0256
ILE 50
0.0254
GLY 51
0.0297
ARG 52
0.0233
PRO 53
0.0069
LEU 54
0.0136
PRO 55
0.0236
GLY 56
0.0221
ARG 57
0.0177
LYS 58
0.0109
ASN 59
0.0109
ILE 60
0.0127
ILE 61
0.0094
LEU 62
0.0156
SER 63
0.0139
SER 64
0.0279
GLN 65
0.0062
PRO 66
0.0221
GLY 67
0.0238
THR 68
0.0428
ASP 69
0.0381
ASP 70
0.0515
ARG 71
0.0322
VAL 72
0.0172
THR 73
0.0189
TRP 74
0.0172
VAL 75
0.0222
LYS 76
0.0328
SER 77
0.0342
VAL 78
0.0274
ASP 79
0.0345
GLU 80
0.0312
ALA 81
0.0222
ILE 82
0.0203
ALA 83
0.0263
ALA 84
0.0217
CYS 85
0.0163
GLY 86
0.0192
ASP 87
0.0168
VAL 88
0.0246
PRO 89
0.0303
GLU 90
0.0187
ILE 91
0.0177
MET 92
0.0161
VAL 93
0.0175
ILE 94
0.0188
GLY 95
0.0196
GLY 96
0.0174
GLY 97
0.0178
ARG 98
0.0222
VAL 99
0.0208
TYR 100
0.0152
GLU 101
0.0163
GLN 102
0.0189
PHE 103
0.0157
LEU 104
0.0061
PRO 105
0.0154
LYS 106
0.0199
ALA 107
0.0203
GLN 108
0.0276
LYS 109
0.0119
LEU 110
0.0040
TYR 111
0.0123
LEU 112
0.0172
THR 113
0.0155
HIS 114
0.0163
ILE 115
0.0120
ASP 116
0.0323
ALA 117
0.0331
GLU 118
0.0382
VAL 119
0.0268
GLU 120
0.0161
GLY 121
0.0027
ASP 122
0.0068
THR 123
0.0149
HIS 124
0.0181
PHE 125
0.0193
PRO 126
0.0156
ASP 127
0.0190
TYR 128
0.0235
GLU 129
0.0647
PRO 130
0.0884
ASP 131
0.1155
ASP 132
0.0820
TRP 133
0.0536
GLU 134
0.0471
SER 135
0.0339
VAL 136
0.0195
PHE 137
0.0356
SER 138
0.0413
GLU 139
0.0419
PHE 140
0.0354
HIS 141
0.0175
ASP 142
0.0259
ALA 143
0.0340
ASP 144
0.0400
ALA 145
0.0594
GLN 146
0.0459
ASN 147
0.0296
SER 148
0.0431
HIS 149
0.0323
SER 150
0.0251
TYR 151
0.0157
CYS 152
0.0227
PHE 153
0.0235
GLU 154
0.0250
ILE 155
0.0157
LEU 156
0.0138
GLU 157
0.0265
ARG 158
0.0470
ARG 159
0.0818
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.