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 = 0.1080
PRO 2
0.0337
SER 3
0.1080
GLU 4
0.0422
LEU 5
0.0781
THR 6
0.0703
PRO 7
0.0317
GLU 8
0.0303
GLU 9
0.0292
ARG 10
0.0459
SER 11
0.0723
GLU 12
0.0085
LEU 13
0.0185
LYS 14
0.0159
ASN 15
0.0220
SER 16
0.0182
ILE 17
0.0167
ALA 18
0.0296
GLU 19
0.0256
PHE 20
0.0155
HIS 21
0.0107
THR 22
0.0338
TYR 23
0.0138
GLN 24
0.0112
LEU 25
0.0018
ASP 26
0.0256
PRO 27
0.0379
GLY 28
0.0024
SER 29
0.0061
CYS 30
0.0075
SER 31
0.0055
SER 32
0.0055
LEU 33
0.0057
HIS 34
0.0067
ALA 35
0.0089
GLN 36
0.0110
ARG 37
0.0200
ILE 38
0.0172
HIS 39
0.0239
ALA 40
0.0185
PRO 41
0.0204
PRO 42
0.0102
GLU 43
0.0218
LEU 44
0.0131
VAL 45
0.0070
TRP 46
0.0143
SER 47
0.0144
ILE 48
0.0091
VAL 49
0.0099
ARG 50
0.0100
ARG 51
0.0080
PHE 52
0.0012
ASP 53
0.0049
LYS 54
0.0092
PRO 55
0.0083
GLN 56
0.0102
THR 57
0.0153
TYR 58
0.0113
LYS 59
0.0032
HIS 60
0.0131
PHE 61
0.0294
ILE 62
0.0056
LYS 63
0.0113
SER 64
0.0086
CYS 65
0.0043
SER 66
0.0063
VAL 67
0.0096
GLU 68
0.0129
GLN 69
0.0137
ASN 70
0.0090
ASN 70
0.0079
PHE 71
0.0085
PHE 71
0.0086
GLU 72
0.0113
MET 73
0.0038
MET 73
0.0037
ARG 74
0.0103
VAL 75
0.0248
GLY 76
0.0249
CYS 77
0.0080
THR 78
0.0038
ARG 79
0.0089
ASP 80
0.0119
VAL 81
0.0071
ILE 82
0.0092
VAL 83
0.0201
ILE 84
0.0079
SER 85
0.0416
GLY 86
0.0397
LEU 87
0.0218
PRO 88
0.0241
ALA 89
0.0386
ASN 90
0.0234
THR 91
0.0068
SER 92
0.0232
THR 93
0.0197
GLU 94
0.0117
ARG 95
0.0048
LEU 96
0.0145
ASP 97
0.0243
ILE 98
0.0242
LEU 99
0.0186
ASP 100
0.0104
ASP 101
0.0083
GLU 102
0.0132
ARG 103
0.0139
ARG 104
0.0154
VAL 105
0.0141
THR 106
0.0141
GLY 107
0.0234
PHE 108
0.0156
SER 109
0.0146
ILE 110
0.0145
ILE 111
0.0165
GLY 112
0.0270
GLY 113
0.0200
GLU 114
0.0145
HIS 115
0.0058
ARG 116
0.0098
LEU 117
0.0100
THR 118
0.0192
ASN 119
0.0230
TYR 120
0.0121
LYS 121
0.0136
SER 122
0.0113
VAL 123
0.0055
THR 124
0.0070
THR 125
0.0084
VAL 126
0.0077
HIS 127
0.0057
ARG 128
0.0018
PHE 129
0.0067
GLU 130
0.0221
LYS 131
0.0236
GLU 132
0.0209
ASN 133
0.0299
ARG 134
0.0248
ILE 135
0.0189
TRP 136
0.0115
THR 137
0.0108
VAL 138
0.0075
VAL 139
0.0016
LEU 140
0.0049
GLU 141
0.0030
SER 142
0.0043
TYR 143
0.0030
VAL 144
0.0040
VAL 145
0.0021
ASP 146
0.0027
MET 147
0.0101
PRO 148
0.0122
GLU 149
0.0114
GLY 150
0.0069
ASN 151
0.0059
SER 152
0.0080
GLU 153
0.0089
ASP 154
0.0063
ASP 155
0.0120
THR 156
0.0093
ARG 157
0.0077
ARG 157
0.0077
MET 158
0.0075
PHE 159
0.0073
ALA 160
0.0038
ASP 161
0.0022
THR 162
0.0080
VAL 163
0.0165
VAL 164
0.0070
LYS 165
0.0055
LYS 165
0.0056
LEU 166
0.0062
ASN 167
0.0081
LEU 168
0.0083
GLN 169
0.0079
GLN 169
0.0078
LYS 170
0.0102
LEU 171
0.0096
ALA 172
0.0122
THR 173
0.0191
THR 173
0.0191
VAL 174
0.0142
ALA 175
0.0065
GLU 176
0.0125
ALA 177
0.0149
MET 178
0.0092
ALA 179
0.0046
ARG 180
0.0137
ASN 181
0.0096
SER 182
0.0083
GLY 183
0.0133
ASP 184
0.0074
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.