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 = 0.1096
SER 2
0.0527
PRO 3
0.0212
GLU 4
0.0275
LEU 5
0.0183
ARG 6
0.0133
GLN 7
0.0204
GLU 8
0.0081
HIS 9
0.0079
GLN 10
0.0033
GLN 11
0.0151
LEU 12
0.0150
ALA 13
0.0145
GLN 14
0.0181
GLU 15
0.0239
PHE 16
0.0169
GLN 17
0.0187
GLN 18
0.0158
LEU 19
0.0149
LEU 20
0.0166
GLN 21
0.0180
GLU 22
0.0149
ILE 23
0.0113
GLN 24
0.0116
GLN 25
0.0218
LEU 26
0.0196
GLY 27
0.0128
ARG 28
0.0079
GLU 29
0.0162
LEU 30
0.0103
LEU 31
0.0071
LYS 32
0.0238
GLY 33
0.0170
GLU 34
0.0127
LEU 35
0.0173
GLN 36
0.0201
GLY 37
0.0261
ILE 38
0.0188
LYS 39
0.0133
GLN 40
0.0165
LEU 41
0.0112
ARG 42
0.0087
GLU 43
0.0044
ALA 44
0.0054
SER 45
0.0048
GLU 46
0.0155
LYS 47
0.0280
ALA 48
0.0153
ARG 49
0.0099
ASN 50
0.0170
PRO 51
0.0092
GLU 52
0.0096
LYS 53
0.0212
LYS 54
0.0144
SER 55
0.0264
VAL 56
0.0236
LEU 57
0.0148
GLN 58
0.0152
LYS 59
0.0218
ILE 60
0.0124
LEU 61
0.0062
GLU 62
0.0121
ASP 63
0.0059
GLU 64
0.0059
GLU 65
0.0045
LYS 66
0.0057
HIS 67
0.0062
ILE 68
0.0057
GLU 69
0.0205
LEU 70
0.0072
LEU 71
0.0108
GLU 72
0.0117
THR 73
0.0143
LEU 74
0.0147
GLN 75
0.0109
GLN 76
0.0141
THR 77
0.0100
GLY 78
0.0102
GLN 79
0.0231
GLU 80
0.0193
ALA 81
0.0180
GLN 82
0.0226
GLN 83
0.0204
LEU 84
0.0168
LEU 85
0.0201
GLN 86
0.0101
GLU 87
0.0144
LEU 88
0.0135
GLN 89
0.0199
GLN 90
0.0237
THR 91
0.0276
GLY 92
0.0270
GLN 93
0.0141
GLU 94
0.0178
LEU 95
0.0153
TRP 96
0.0270
GLN 97
0.0285
LEU 98
0.0201
GLY 99
0.0525
GLY 100
0.0227
SER 101
0.0736
GLY 102
0.1096
GLY 103
0.0583
PRO 104
0.0432
GLU 105
0.0461
LEU 106
0.0134
ARG 107
0.0146
GLN 108
0.0077
LYS 109
0.0052
HIS 110
0.0023
GLN 111
0.0103
GLN 112
0.0073
LEU 113
0.0065
ALA 114
0.0127
GLN 115
0.0221
LYS 116
0.0106
ILE 117
0.0099
GLN 118
0.0066
GLN 119
0.0113
LEU 120
0.0041
LEU 121
0.0057
GLN 122
0.0123
LYS 123
0.0090
HIS 124
0.0086
GLN 125
0.0142
GLN 126
0.0140
LEU 127
0.0105
GLY 128
0.0192
ALA 129
0.0184
LYS 130
0.0090
ILE 131
0.0112
LEU 132
0.0128
GLU 133
0.0126
ASP 134
0.0055
GLU 135
0.0089
GLU 136
0.0048
LYS 137
0.0047
HIS 138
0.0092
ILE 139
0.0057
GLU 140
0.0058
LEU 141
0.0126
LEU 142
0.0063
GLU 143
0.0097
THR 144
0.0122
ILE 145
0.0152
LEU 146
0.0204
GLY 147
0.0837
GLY 148
0.0713
SER 149
0.0229
GLY 150
0.0142
GLY 151
0.0151
ASP 152
0.0208
GLU 153
0.0124
LEU 154
0.0081
ARG 155
0.0155
GLU 156
0.0079
LEU 157
0.0061
LEU 158
0.0093
LYS 159
0.0268
GLY 160
0.0247
GLU 161
0.0206
LEU 162
0.0309
GLN 163
0.0403
GLY 164
0.0302
ILE 165
0.0167
LYS 166
0.0161
GLN 167
0.0172
TYR 168
0.0157
ARG 169
0.0158
GLU 170
0.0215
LEU 171
0.0175
GLN 172
0.0191
GLN 173
0.0184
LEU 174
0.0066
GLY 175
0.0112
GLN 176
0.0126
LYS 177
0.0100
ALA 178
0.0097
GLN 179
0.0107
GLN 180
0.0066
LEU 181
0.0101
VAL 182
0.0019
GLN 183
0.0101
LYS 184
0.0088
LEU 185
0.0055
GLN 186
0.0114
GLN 187
0.0127
THR 188
0.0134
GLY 189
0.0131
GLN 190
0.0154
LYS 191
0.0199
LEU 192
0.0064
TRP 193
0.0245
GLN 194
0.0482
LEU 195
0.0448
GLY 196
0.0115
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.