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 = 0.2286
PRO 2
0.0190
SER 3
0.0299
GLU 4
0.0274
LEU 5
0.0130
THR 6
0.0055
PRO 7
0.0096
GLU 8
0.0139
GLU 9
0.0091
ARG 10
0.0078
SER 11
0.0188
GLU 12
0.0071
LEU 13
0.0166
LYS 14
0.0255
ASN 15
0.0322
SER 16
0.0260
ILE 17
0.0227
ALA 18
0.0296
GLU 19
0.0257
PHE 20
0.0057
HIS 21
0.0033
THR 22
0.0112
TYR 23
0.0142
GLN 24
0.0310
LEU 25
0.0589
ASP 26
0.0339
PRO 27
0.0594
GLY 28
0.0332
SER 29
0.0212
CYS 30
0.0078
SER 31
0.0106
SER 32
0.0137
LEU 33
0.0131
HIS 34
0.0123
ALA 35
0.0118
GLN 36
0.0166
ARG 37
0.0195
ILE 38
0.0086
HIS 39
0.0053
ALA 40
0.0034
PRO 41
0.0028
PRO 42
0.0018
GLU 43
0.0079
LEU 44
0.0077
VAL 45
0.0057
TRP 46
0.0049
SER 47
0.0076
ILE 48
0.0027
VAL 49
0.0032
ARG 50
0.0090
ARG 51
0.0069
PHE 52
0.0051
ASP 53
0.0067
LYS 54
0.0061
PRO 55
0.0073
GLN 56
0.0056
THR 57
0.0025
TYR 58
0.0054
LYS 59
0.0086
HIS 60
0.0136
PHE 61
0.0146
ILE 62
0.0156
LYS 63
0.0169
SER 64
0.0143
CYS 65
0.0059
SER 66
0.0315
VAL 67
0.0232
GLU 68
0.0481
GLN 69
0.0178
ASN 70
0.0163
ASN 70
0.0235
PHE 71
0.0365
PHE 71
0.0382
GLU 72
0.0251
MET 73
0.0124
MET 73
0.0121
ARG 74
0.0344
VAL 75
0.0286
GLY 76
0.0364
CYS 77
0.0167
THR 78
0.0111
ARG 79
0.0125
ASP 80
0.0148
VAL 81
0.0052
ILE 82
0.0062
VAL 83
0.0115
ILE 84
0.0066
SER 85
0.0289
GLY 86
0.0349
LEU 87
0.0250
PRO 88
0.0235
ALA 89
0.0016
ASN 90
0.0150
THR 91
0.0163
SER 92
0.0073
THR 93
0.0100
GLU 94
0.0136
ARG 95
0.0233
LEU 96
0.0158
ASP 97
0.0152
ILE 98
0.0083
LEU 99
0.0102
ASP 100
0.0161
ASP 101
0.0146
GLU 102
0.0108
ARG 103
0.0099
ARG 104
0.0107
VAL 105
0.0071
THR 106
0.0038
GLY 107
0.0084
PHE 108
0.0149
SER 109
0.0197
ILE 110
0.0199
ILE 111
0.0208
GLY 112
0.0505
GLY 113
0.0498
GLU 114
0.0283
HIS 115
0.0269
ARG 116
0.0398
LEU 117
0.0068
THR 118
0.0244
ASN 119
0.0344
TYR 120
0.0201
LYS 121
0.0144
SER 122
0.0051
VAL 123
0.0083
THR 124
0.0119
THR 125
0.0135
VAL 126
0.0064
HIS 127
0.0080
ARG 128
0.0023
PHE 129
0.0021
GLU 130
0.0065
LYS 131
0.0090
GLU 132
0.0088
ASN 133
0.0225
ARG 134
0.0174
ILE 135
0.0190
TRP 136
0.0065
THR 137
0.0059
VAL 138
0.0094
VAL 139
0.0144
LEU 140
0.0130
GLU 141
0.0120
SER 142
0.0086
TYR 143
0.0058
VAL 144
0.0095
VAL 145
0.0168
ASP 146
0.0215
MET 147
0.0117
PRO 148
0.0217
GLU 149
0.0054
GLY 150
0.0073
ASN 151
0.0077
SER 152
0.0105
GLU 153
0.0087
ASP 154
0.0025
ASP 155
0.0091
THR 156
0.0086
ARG 157
0.0065
ARG 157
0.0064
MET 158
0.0212
PHE 159
0.0347
ALA 160
0.0110
ASP 161
0.0134
THR 162
0.0130
VAL 163
0.0078
VAL 164
0.0180
LYS 165
0.0174
LYS 165
0.0175
LEU 166
0.0130
ASN 167
0.0076
LEU 168
0.0073
GLN 169
0.0071
GLN 169
0.0073
LYS 170
0.0061
LEU 171
0.0071
ALA 172
0.0144
THR 173
0.0153
THR 173
0.0154
VAL 174
0.0148
ALA 175
0.0114
GLU 176
0.0097
ALA 177
0.0072
MET 178
0.0223
ALA 179
0.0382
ARG 180
0.0227
ASN 181
0.0041
SER 182
0.0284
GLY 183
0.2286
ASP 184
0.0318
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: October 18th, 2018.