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 = 0.2269
SER 2
0.0296
PRO 3
0.0116
GLU 4
0.0253
LEU 5
0.0072
ARG 6
0.0126
GLN 7
0.0209
GLU 8
0.0051
HIS 9
0.0065
GLN 10
0.0138
GLN 11
0.0169
LEU 12
0.0067
ALA 13
0.0107
GLN 14
0.0240
GLU 15
0.0110
PHE 16
0.0068
GLN 17
0.0099
GLN 18
0.0080
LEU 19
0.0052
LEU 20
0.0080
GLN 21
0.0101
GLU 22
0.0127
ILE 23
0.0073
GLN 24
0.0055
GLN 25
0.0150
LEU 26
0.0088
GLY 27
0.0008
ARG 28
0.0055
GLU 29
0.0070
LEU 30
0.0088
LEU 31
0.0216
LYS 32
0.0202
GLY 33
0.0283
GLU 34
0.0387
LEU 35
0.0430
GLN 36
0.0335
GLY 37
0.0431
ILE 38
0.0359
LYS 39
0.0234
GLN 40
0.0143
LEU 41
0.0128
ARG 42
0.0157
GLU 43
0.0172
ALA 44
0.0027
SER 45
0.0050
GLU 46
0.0063
LYS 47
0.0022
ALA 48
0.0026
ARG 49
0.0182
ASN 50
0.0281
PRO 51
0.0140
GLU 52
0.0268
LYS 53
0.0057
LYS 54
0.0064
SER 55
0.0156
VAL 56
0.0091
LEU 57
0.0045
GLN 58
0.0084
LYS 59
0.0088
ILE 60
0.0065
LEU 61
0.0104
GLU 62
0.0088
ASP 63
0.0098
GLU 64
0.0078
GLU 65
0.0065
LYS 66
0.0145
HIS 67
0.0021
ILE 68
0.0196
GLU 69
0.0370
LEU 70
0.0083
LEU 71
0.0098
GLU 72
0.0194
THR 73
0.0096
LEU 74
0.0073
GLN 75
0.0076
GLN 76
0.0094
THR 77
0.0081
GLY 78
0.0047
GLN 79
0.0077
GLU 80
0.0084
ALA 81
0.0058
GLN 82
0.0057
GLN 83
0.0088
LEU 84
0.0080
LEU 85
0.0092
GLN 86
0.0091
GLU 87
0.0079
LEU 88
0.0086
GLN 89
0.0109
GLN 90
0.0111
THR 91
0.0027
GLY 92
0.0057
GLN 93
0.0051
GLU 94
0.0114
LEU 95
0.0108
TRP 96
0.0146
GLN 97
0.0176
LEU 98
0.0104
GLY 99
0.0129
GLY 100
0.0235
SER 101
0.0458
GLY 102
0.0216
GLY 103
0.0140
PRO 104
0.0148
GLU 105
0.0097
LEU 106
0.0066
ARG 107
0.0077
GLN 108
0.0056
LYS 109
0.0050
HIS 110
0.0059
GLN 111
0.0059
GLN 112
0.0086
LEU 113
0.0082
ALA 114
0.0087
GLN 115
0.0086
LYS 116
0.0096
ILE 117
0.0092
GLN 118
0.0094
GLN 119
0.0122
LEU 120
0.0093
LEU 121
0.0079
GLN 122
0.0123
LYS 123
0.0101
HIS 124
0.0073
GLN 125
0.0094
GLN 126
0.0100
LEU 127
0.0099
GLY 128
0.0145
ALA 129
0.0179
LYS 130
0.0207
ILE 131
0.0156
LEU 132
0.0170
GLU 133
0.0237
ASP 134
0.0149
GLU 135
0.0102
GLU 136
0.0076
LYS 137
0.0075
HIS 138
0.0052
ILE 139
0.0136
GLU 140
0.0186
LEU 141
0.0181
LEU 142
0.0212
GLU 143
0.0237
THR 144
0.0274
ILE 145
0.0240
LEU 146
0.0212
GLY 147
0.0559
GLY 148
0.2269
SER 149
0.0766
GLY 150
0.0820
GLY 151
0.0318
ASP 152
0.0361
GLU 153
0.0112
LEU 154
0.0169
ARG 155
0.0194
GLU 156
0.0214
LEU 157
0.0187
LEU 158
0.0185
LYS 159
0.0162
GLY 160
0.0212
GLU 161
0.0141
LEU 162
0.0152
GLN 163
0.0218
GLY 164
0.0148
ILE 165
0.0138
LYS 166
0.0196
GLN 167
0.0192
TYR 168
0.0162
ARG 169
0.0120
GLU 170
0.0155
LEU 171
0.0116
GLN 172
0.0088
GLN 173
0.0109
LEU 174
0.0098
GLY 175
0.0063
GLN 176
0.0102
LYS 177
0.0073
ALA 178
0.0078
GLN 179
0.0076
GLN 180
0.0069
LEU 181
0.0046
VAL 182
0.0042
GLN 183
0.0038
LYS 184
0.0079
LEU 185
0.0038
GLN 186
0.0064
GLN 187
0.0123
THR 188
0.0091
GLY 189
0.0082
GLN 190
0.0093
LYS 191
0.0088
LEU 192
0.0064
TRP 193
0.0095
GLN 194
0.0092
LEU 195
0.0047
GLY 196
0.0090
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.