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 = 0.1369
SER 2
0.0183
PRO 3
0.0088
GLU 4
0.0142
LEU 5
0.0221
ARG 6
0.0202
GLN 7
0.0195
GLU 8
0.0194
HIS 9
0.0237
GLN 10
0.0244
GLN 11
0.0190
LEU 12
0.0160
ALA 13
0.0190
GLN 14
0.0217
GLU 15
0.0166
PHE 16
0.0118
GLN 17
0.0098
GLN 18
0.0130
LEU 19
0.0120
LEU 20
0.0117
GLN 21
0.0103
GLU 22
0.0108
ILE 23
0.0105
GLN 24
0.0103
GLN 25
0.0072
LEU 26
0.0051
GLY 27
0.0044
ARG 28
0.0054
GLU 29
0.0046
LEU 30
0.0031
LEU 31
0.0069
LYS 32
0.0092
GLY 33
0.0023
GLU 34
0.0097
LEU 35
0.0109
GLN 36
0.0077
GLY 37
0.0113
ILE 38
0.0098
LYS 39
0.0099
GLN 40
0.0113
LEU 41
0.0090
ARG 42
0.0074
GLU 43
0.0180
ALA 44
0.0138
SER 45
0.0047
GLU 46
0.0241
LYS 47
0.0271
ALA 48
0.0198
ARG 49
0.0467
ASN 50
0.0855
PRO 51
0.0845
GLU 52
0.0598
LYS 53
0.0359
LYS 54
0.0352
SER 55
0.0394
VAL 56
0.0120
LEU 57
0.0081
GLN 58
0.0146
LYS 59
0.0085
ILE 60
0.0077
LEU 61
0.0066
GLU 62
0.0130
ASP 63
0.0151
GLU 64
0.0133
GLU 65
0.0142
LYS 66
0.0198
HIS 67
0.0149
ILE 68
0.0136
GLU 69
0.0158
LEU 70
0.0089
LEU 71
0.0054
GLU 72
0.0099
THR 73
0.0084
LEU 74
0.0083
GLN 75
0.0117
GLN 76
0.0168
THR 77
0.0171
GLY 78
0.0166
GLN 79
0.0187
GLU 80
0.0207
ALA 81
0.0188
GLN 82
0.0175
GLN 83
0.0167
LEU 84
0.0147
LEU 85
0.0158
GLN 86
0.0137
GLU 87
0.0075
LEU 88
0.0112
GLN 89
0.0122
GLN 90
0.0098
THR 91
0.0068
GLY 92
0.0111
GLN 93
0.0096
GLU 94
0.0160
LEU 95
0.0145
TRP 96
0.0169
GLN 97
0.0239
LEU 98
0.0419
GLY 99
0.0431
GLY 100
0.0343
SER 101
0.0581
GLY 102
0.0580
GLY 103
0.0218
PRO 104
0.0233
GLU 105
0.0391
LEU 106
0.0188
ARG 107
0.0254
GLN 108
0.0366
LYS 109
0.0244
HIS 110
0.0205
GLN 111
0.0304
GLN 112
0.0231
LEU 113
0.0134
ALA 114
0.0155
GLN 115
0.0129
LYS 116
0.0153
ILE 117
0.0151
GLN 118
0.0138
GLN 119
0.0226
LEU 120
0.0199
LEU 121
0.0165
GLN 122
0.0188
LYS 123
0.0173
HIS 124
0.0130
GLN 125
0.0112
GLN 126
0.0072
LEU 127
0.0026
GLY 128
0.0030
ALA 129
0.0063
LYS 130
0.0157
ILE 131
0.0129
LEU 132
0.0125
GLU 133
0.0183
ASP 134
0.0180
GLU 135
0.0142
GLU 136
0.0171
LYS 137
0.0195
HIS 138
0.0133
ILE 139
0.0162
GLU 140
0.0277
LEU 141
0.0214
LEU 142
0.0208
GLU 143
0.0257
THR 144
0.0380
ILE 145
0.0372
LEU 146
0.0258
GLY 147
0.0314
GLY 148
0.1369
SER 149
0.1068
GLY 150
0.0638
GLY 151
0.0299
ASP 152
0.0260
GLU 153
0.0033
LEU 154
0.0116
ARG 155
0.0144
GLU 156
0.0088
LEU 157
0.0060
LEU 158
0.0059
LYS 159
0.0050
GLY 160
0.0093
GLU 161
0.0078
LEU 162
0.0052
GLN 163
0.0047
GLY 164
0.0061
ILE 165
0.0060
LYS 166
0.0023
GLN 167
0.0010
TYR 168
0.0034
ARG 169
0.0038
GLU 170
0.0065
LEU 171
0.0064
GLN 172
0.0077
GLN 173
0.0110
LEU 174
0.0123
GLY 175
0.0128
GLN 176
0.0135
LYS 177
0.0137
ALA 178
0.0123
GLN 179
0.0122
GLN 180
0.0109
LEU 181
0.0099
VAL 182
0.0070
GLN 183
0.0098
LYS 184
0.0143
LEU 185
0.0180
GLN 186
0.0214
GLN 187
0.0229
THR 188
0.0284
GLY 189
0.0317
GLN 190
0.0403
LYS 191
0.0326
LEU 192
0.0280
TRP 193
0.0236
GLN 194
0.0305
LEU 195
0.0298
GLY 196
0.0281
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.