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 = 0.0829
SER 2
0.0421
PRO 3
0.0250
GLU 4
0.0355
LEU 5
0.0192
ARG 6
0.0182
GLN 7
0.0397
GLU 8
0.0314
HIS 9
0.0266
GLN 10
0.0502
GLN 11
0.0517
LEU 12
0.0298
ALA 13
0.0335
GLN 14
0.0407
GLU 15
0.0220
PHE 16
0.0137
GLN 17
0.0174
GLN 18
0.0104
LEU 19
0.0032
LEU 20
0.0081
GLN 21
0.0090
GLU 22
0.0123
ILE 23
0.0167
GLN 24
0.0180
GLN 25
0.0245
LEU 26
0.0236
GLY 27
0.0241
ARG 28
0.0238
GLU 29
0.0276
LEU 30
0.0294
LEU 31
0.0153
LYS 32
0.0234
GLY 33
0.0520
GLU 34
0.0226
LEU 35
0.0327
GLN 36
0.0829
GLY 37
0.0583
ILE 38
0.0266
LYS 39
0.0381
GLN 40
0.0188
LEU 41
0.0148
ARG 42
0.0168
GLU 43
0.0170
ALA 44
0.0073
SER 45
0.0060
GLU 46
0.0126
LYS 47
0.0078
ALA 48
0.0013
ARG 49
0.0043
ASN 50
0.0073
PRO 51
0.0062
GLU 52
0.0034
LYS 53
0.0024
LYS 54
0.0021
SER 55
0.0024
VAL 56
0.0037
LEU 57
0.0029
GLN 58
0.0035
LYS 59
0.0037
ILE 60
0.0026
LEU 61
0.0032
GLU 62
0.0030
ASP 63
0.0074
GLU 64
0.0084
GLU 65
0.0032
LYS 66
0.0118
HIS 67
0.0156
ILE 68
0.0109
GLU 69
0.0172
LEU 70
0.0193
LEU 71
0.0211
GLU 72
0.0210
THR 73
0.0214
LEU 74
0.0214
GLN 75
0.0212
GLN 76
0.0190
THR 77
0.0158
GLY 78
0.0122
GLN 79
0.0087
GLU 80
0.0102
ALA 81
0.0089
GLN 82
0.0074
GLN 83
0.0154
LEU 84
0.0143
LEU 85
0.0151
GLN 86
0.0158
GLU 87
0.0158
LEU 88
0.0156
GLN 89
0.0212
GLN 90
0.0289
THR 91
0.0191
GLY 92
0.0250
GLN 93
0.0383
GLU 94
0.0227
LEU 95
0.0172
TRP 96
0.0265
GLN 97
0.0139
LEU 98
0.0141
GLY 99
0.0261
GLY 100
0.0298
SER 101
0.0374
GLY 102
0.0411
GLY 103
0.0401
PRO 104
0.0307
GLU 105
0.0205
LEU 106
0.0112
ARG 107
0.0128
GLN 108
0.0186
LYS 109
0.0137
HIS 110
0.0141
GLN 111
0.0184
GLN 112
0.0165
LEU 113
0.0161
ALA 114
0.0168
GLN 115
0.0132
LYS 116
0.0130
ILE 117
0.0119
GLN 118
0.0104
GLN 119
0.0113
LEU 120
0.0092
LEU 121
0.0077
GLN 122
0.0124
LYS 123
0.0158
HIS 124
0.0155
GLN 125
0.0151
GLN 126
0.0176
LEU 127
0.0195
GLY 128
0.0180
ALA 129
0.0139
LYS 130
0.0131
ILE 131
0.0146
LEU 132
0.0077
GLU 133
0.0035
ASP 134
0.0047
GLU 135
0.0034
GLU 136
0.0108
LYS 137
0.0115
HIS 138
0.0061
ILE 139
0.0161
GLU 140
0.0218
LEU 141
0.0117
LEU 142
0.0087
GLU 143
0.0157
THR 144
0.0118
ILE 145
0.0028
LEU 146
0.0035
GLY 147
0.0045
GLY 148
0.0334
SER 149
0.0318
GLY 150
0.0273
GLY 151
0.0180
ASP 152
0.0279
GLU 153
0.0198
LEU 154
0.0118
ARG 155
0.0154
GLU 156
0.0209
LEU 157
0.0155
LEU 158
0.0166
LYS 159
0.0341
GLY 160
0.0360
GLU 161
0.0192
LEU 162
0.0347
GLN 163
0.0562
GLY 164
0.0296
ILE 165
0.0201
LYS 166
0.0278
GLN 167
0.0204
TYR 168
0.0141
ARG 169
0.0101
GLU 170
0.0144
LEU 171
0.0171
GLN 172
0.0141
GLN 173
0.0135
LEU 174
0.0119
GLY 175
0.0116
GLN 176
0.0108
LYS 177
0.0065
ALA 178
0.0036
GLN 179
0.0064
GLN 180
0.0027
LEU 181
0.0089
VAL 182
0.0124
GLN 183
0.0109
LYS 184
0.0122
LEU 185
0.0198
GLN 186
0.0207
GLN 187
0.0151
THR 188
0.0130
GLY 189
0.0180
GLN 190
0.0154
LYS 191
0.0069
LEU 192
0.0060
TRP 193
0.0120
GLN 194
0.0195
LEU 195
0.0188
GLY 196
0.0164
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.