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 = 0.1093
SER 2
0.0677
PRO 3
0.0671
GLU 4
0.0206
LEU 5
0.0313
ARG 6
0.0420
GLN 7
0.0395
GLU 8
0.0299
HIS 9
0.0192
GLN 10
0.0172
GLN 11
0.0244
LEU 12
0.0205
ALA 13
0.0169
GLN 14
0.0213
GLU 15
0.0179
PHE 16
0.0120
GLN 17
0.0184
GLN 18
0.0369
LEU 19
0.0077
LEU 20
0.0081
GLN 21
0.0238
GLU 22
0.0141
ILE 23
0.0111
GLN 24
0.0146
GLN 25
0.0218
LEU 26
0.0137
GLY 27
0.0152
ARG 28
0.0197
GLU 29
0.0163
LEU 30
0.0109
LEU 31
0.0195
LYS 32
0.0265
GLY 33
0.0180
GLU 34
0.0116
LEU 35
0.0119
GLN 36
0.0104
GLY 37
0.0175
ILE 38
0.0132
LYS 39
0.0167
GLN 40
0.0097
LEU 41
0.0074
ARG 42
0.0101
GLU 43
0.0061
ALA 44
0.0040
SER 45
0.0049
GLU 46
0.0049
LYS 47
0.0191
ALA 48
0.0149
ARG 49
0.0186
ASN 50
0.0159
PRO 51
0.0166
GLU 52
0.0059
LYS 53
0.0133
LYS 54
0.0105
SER 55
0.0109
VAL 56
0.0084
LEU 57
0.0074
GLN 58
0.0090
LYS 59
0.0090
ILE 60
0.0047
LEU 61
0.0075
GLU 62
0.0087
ASP 63
0.0065
GLU 64
0.0080
GLU 65
0.0115
LYS 66
0.0142
HIS 67
0.0095
ILE 68
0.0112
GLU 69
0.0149
LEU 70
0.0143
LEU 71
0.0115
GLU 72
0.0179
THR 73
0.0254
LEU 74
0.0054
GLN 75
0.0042
GLN 76
0.0255
THR 77
0.0018
GLY 78
0.0034
GLN 79
0.0060
GLU 80
0.0072
ALA 81
0.0117
GLN 82
0.0157
GLN 83
0.0078
LEU 84
0.0269
LEU 85
0.0249
GLN 86
0.0250
GLU 87
0.0247
LEU 88
0.0302
GLN 89
0.0244
GLN 90
0.0141
THR 91
0.0137
GLY 92
0.0206
GLN 93
0.0282
GLU 94
0.0269
LEU 95
0.0198
TRP 96
0.0331
GLN 97
0.0269
LEU 98
0.0128
GLY 99
0.0216
GLY 100
0.0102
SER 101
0.0185
GLY 102
0.0404
GLY 103
0.0390
PRO 104
0.0231
GLU 105
0.0276
LEU 106
0.0273
ARG 107
0.0235
GLN 108
0.0193
LYS 109
0.0058
HIS 110
0.0097
GLN 111
0.0215
GLN 112
0.0342
LEU 113
0.0400
ALA 114
0.0359
GLN 115
0.0426
LYS 116
0.0414
ILE 117
0.0231
GLN 118
0.0125
GLN 119
0.0184
LEU 120
0.0099
LEU 121
0.0094
GLN 122
0.0093
LYS 123
0.0158
HIS 124
0.0088
GLN 125
0.0103
GLN 126
0.0208
LEU 127
0.0020
GLY 128
0.0040
ALA 129
0.0089
LYS 130
0.0062
ILE 131
0.0039
LEU 132
0.0038
GLU 133
0.0062
ASP 134
0.0054
GLU 135
0.0044
GLU 136
0.0048
LYS 137
0.0048
HIS 138
0.0025
ILE 139
0.0031
GLU 140
0.0060
LEU 141
0.0041
LEU 142
0.0039
GLU 143
0.0057
THR 144
0.0065
ILE 145
0.0036
LEU 146
0.0050
GLY 147
0.0242
GLY 148
0.0261
SER 149
0.0110
GLY 150
0.0079
GLY 151
0.0064
ASP 152
0.0131
GLU 153
0.0091
LEU 154
0.0046
ARG 155
0.0055
GLU 156
0.0077
LEU 157
0.0064
LEU 158
0.0064
LYS 159
0.0111
GLY 160
0.0094
GLU 161
0.0055
LEU 162
0.0078
GLN 163
0.0106
GLY 164
0.0062
ILE 165
0.0032
LYS 166
0.0103
GLN 167
0.0030
TYR 168
0.0024
ARG 169
0.0063
GLU 170
0.0089
LEU 171
0.0084
GLN 172
0.0119
GLN 173
0.0130
LEU 174
0.0139
GLY 175
0.0123
GLN 176
0.0163
LYS 177
0.0258
ALA 178
0.0114
GLN 179
0.0179
GLN 180
0.0396
LEU 181
0.0214
VAL 182
0.0086
GLN 183
0.0325
LYS 184
0.0281
LEU 185
0.0115
GLN 186
0.0095
GLN 187
0.0158
THR 188
0.0070
GLY 189
0.0136
GLN 190
0.0258
LYS 191
0.0331
LEU 192
0.0247
TRP 193
0.0402
GLN 194
0.0440
LEU 195
0.0465
GLY 196
0.1093
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.