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 = 0.1097
SER 2
0.0245
PRO 3
0.0294
GLU 4
0.0131
LEU 5
0.0188
ARG 6
0.0162
GLN 7
0.0166
GLU 8
0.0220
HIS 9
0.0223
GLN 10
0.0277
GLN 11
0.0201
LEU 12
0.0286
ALA 13
0.0263
GLN 14
0.0173
GLU 15
0.0184
PHE 16
0.0158
GLN 17
0.0103
GLN 18
0.0333
LEU 19
0.0164
LEU 20
0.0132
GLN 21
0.0182
GLU 22
0.0167
ILE 23
0.0143
GLN 24
0.0170
GLN 25
0.0200
LEU 26
0.0110
GLY 27
0.0141
ARG 28
0.0166
GLU 29
0.0185
LEU 30
0.0077
LEU 31
0.0059
LYS 32
0.0188
GLY 33
0.0094
GLU 34
0.0108
LEU 35
0.0241
GLN 36
0.0446
GLY 37
0.0369
ILE 38
0.0117
LYS 39
0.0113
GLN 40
0.0086
LEU 41
0.0072
ARG 42
0.0103
GLU 43
0.0097
ALA 44
0.0097
SER 45
0.0125
GLU 46
0.0256
LYS 47
0.0262
ALA 48
0.0146
ARG 49
0.0181
ASN 50
0.0040
PRO 51
0.0150
GLU 52
0.0184
LYS 53
0.0074
LYS 54
0.0018
SER 55
0.0084
VAL 56
0.0113
LEU 57
0.0072
GLN 58
0.0161
LYS 59
0.0178
ILE 60
0.0115
LEU 61
0.0142
GLU 62
0.0266
ASP 63
0.0145
GLU 64
0.0129
GLU 65
0.0268
LYS 66
0.0244
HIS 67
0.0171
ILE 68
0.0244
GLU 69
0.0326
LEU 70
0.0239
LEU 71
0.0217
GLU 72
0.0256
THR 73
0.0276
LEU 74
0.0194
GLN 75
0.0153
GLN 76
0.0172
THR 77
0.0162
GLY 78
0.0156
GLN 79
0.0163
GLU 80
0.0143
ALA 81
0.0123
GLN 82
0.0155
GLN 83
0.0168
LEU 84
0.0110
LEU 85
0.0074
GLN 86
0.0126
GLU 87
0.0096
LEU 88
0.0090
GLN 89
0.0139
GLN 90
0.0036
THR 91
0.0044
GLY 92
0.0063
GLN 93
0.0090
GLU 94
0.0150
LEU 95
0.0117
TRP 96
0.0171
GLN 97
0.0280
LEU 98
0.0110
GLY 99
0.0132
GLY 100
0.0248
SER 101
0.0406
GLY 102
0.0230
GLY 103
0.0245
PRO 104
0.0259
GLU 105
0.0140
LEU 106
0.0059
ARG 107
0.0107
GLN 108
0.0074
LYS 109
0.0098
HIS 110
0.0076
GLN 111
0.0127
GLN 112
0.0139
LEU 113
0.0188
ALA 114
0.0198
GLN 115
0.0211
LYS 116
0.0205
ILE 117
0.0139
GLN 118
0.0174
GLN 119
0.0183
LEU 120
0.0146
LEU 121
0.0134
GLN 122
0.0179
LYS 123
0.0181
HIS 124
0.0110
GLN 125
0.0161
GLN 126
0.0158
LEU 127
0.0099
GLY 128
0.0148
ALA 129
0.0243
LYS 130
0.0188
ILE 131
0.0075
LEU 132
0.0137
GLU 133
0.0223
ASP 134
0.0121
GLU 135
0.0070
GLU 136
0.0078
LYS 137
0.0131
HIS 138
0.0058
ILE 139
0.0126
GLU 140
0.0391
LEU 141
0.0133
LEU 142
0.0091
GLU 143
0.0134
THR 144
0.0224
ILE 145
0.0178
LEU 146
0.0316
GLY 147
0.1026
GLY 148
0.1097
SER 149
0.0286
GLY 150
0.0276
GLY 151
0.0234
ASP 152
0.0198
GLU 153
0.0172
LEU 154
0.0179
ARG 155
0.0165
GLU 156
0.0124
LEU 157
0.0111
LEU 158
0.0120
LYS 159
0.0139
GLY 160
0.0129
GLU 161
0.0124
LEU 162
0.0205
GLN 163
0.0172
GLY 164
0.0125
ILE 165
0.0085
LYS 166
0.0111
GLN 167
0.0042
TYR 168
0.0105
ARG 169
0.0246
GLU 170
0.0211
LEU 171
0.0128
GLN 172
0.0242
GLN 173
0.0528
LEU 174
0.0219
GLY 175
0.0168
GLN 176
0.0254
LYS 177
0.0260
ALA 178
0.0197
GLN 179
0.0127
GLN 180
0.0170
LEU 181
0.0190
VAL 182
0.0176
GLN 183
0.0181
LYS 184
0.0084
LEU 185
0.0102
GLN 186
0.0258
GLN 187
0.0182
THR 188
0.0098
GLY 189
0.0211
GLN 190
0.0215
LYS 191
0.0289
LEU 192
0.0264
TRP 193
0.0214
GLN 194
0.0180
LEU 195
0.0424
GLY 196
0.0643
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.