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 = 0.0889
SER 2
0.0680
PRO 3
0.0603
GLU 4
0.0405
LEU 5
0.0176
ARG 6
0.0238
GLN 7
0.0351
GLU 8
0.0105
HIS 9
0.0151
GLN 10
0.0233
GLN 11
0.0288
LEU 12
0.0141
ALA 13
0.0231
GLN 14
0.0340
GLU 15
0.0155
PHE 16
0.0145
GLN 17
0.0167
GLN 18
0.0176
LEU 19
0.0128
LEU 20
0.0102
GLN 21
0.0157
GLU 22
0.0117
ILE 23
0.0074
GLN 24
0.0114
GLN 25
0.0202
LEU 26
0.0139
GLY 27
0.0149
ARG 28
0.0249
GLU 29
0.0265
LEU 30
0.0196
LEU 31
0.0184
LYS 32
0.0298
GLY 33
0.0335
GLU 34
0.0238
LEU 35
0.0295
GLN 36
0.0520
GLY 37
0.0335
ILE 38
0.0283
LYS 39
0.0285
GLN 40
0.0336
LEU 41
0.0183
ARG 42
0.0093
GLU 43
0.0348
ALA 44
0.0179
SER 45
0.0143
GLU 46
0.0057
LYS 47
0.0079
ALA 48
0.0116
ARG 49
0.0383
ASN 50
0.0357
PRO 51
0.0330
GLU 52
0.0178
LYS 53
0.0141
LYS 54
0.0126
SER 55
0.0108
VAL 56
0.0164
LEU 57
0.0200
GLN 58
0.0238
LYS 59
0.0244
ILE 60
0.0182
LEU 61
0.0205
GLU 62
0.0254
ASP 63
0.0181
GLU 64
0.0144
GLU 65
0.0141
LYS 66
0.0240
HIS 67
0.0141
ILE 68
0.0164
GLU 69
0.0322
LEU 70
0.0143
LEU 71
0.0108
GLU 72
0.0199
THR 73
0.0164
LEU 74
0.0146
GLN 75
0.0134
GLN 76
0.0207
THR 77
0.0171
GLY 78
0.0105
GLN 79
0.0139
GLU 80
0.0173
ALA 81
0.0052
GLN 82
0.0078
GLN 83
0.0156
LEU 84
0.0028
LEU 85
0.0118
GLN 86
0.0157
GLU 87
0.0035
LEU 88
0.0099
GLN 89
0.0179
GLN 90
0.0185
THR 91
0.0192
GLY 92
0.0191
GLN 93
0.0088
GLU 94
0.0213
LEU 95
0.0277
TRP 96
0.0167
GLN 97
0.0248
LEU 98
0.0202
GLY 99
0.0155
GLY 100
0.0087
SER 101
0.0141
GLY 102
0.0270
GLY 103
0.0142
PRO 104
0.0149
GLU 105
0.0152
LEU 106
0.0240
ARG 107
0.0150
GLN 108
0.0097
LYS 109
0.0120
HIS 110
0.0127
GLN 111
0.0040
GLN 112
0.0144
LEU 113
0.0068
ALA 114
0.0049
GLN 115
0.0163
LYS 116
0.0131
ILE 117
0.0086
GLN 118
0.0157
GLN 119
0.0183
LEU 120
0.0153
LEU 121
0.0152
GLN 122
0.0212
LYS 123
0.0230
HIS 124
0.0170
GLN 125
0.0162
GLN 126
0.0191
LEU 127
0.0119
GLY 128
0.0104
ALA 129
0.0060
LYS 130
0.0097
ILE 131
0.0096
LEU 132
0.0083
GLU 133
0.0105
ASP 134
0.0102
GLU 135
0.0096
GLU 136
0.0150
LYS 137
0.0229
HIS 138
0.0069
ILE 139
0.0131
GLU 140
0.0379
LEU 141
0.0087
LEU 142
0.0058
GLU 143
0.0158
THR 144
0.0068
ILE 145
0.0082
LEU 146
0.0199
GLY 147
0.0267
GLY 148
0.0889
SER 149
0.0277
GLY 150
0.0243
GLY 151
0.0188
ASP 152
0.0122
GLU 153
0.0074
LEU 154
0.0096
ARG 155
0.0137
GLU 156
0.0174
LEU 157
0.0148
LEU 158
0.0083
LYS 159
0.0100
GLY 160
0.0114
GLU 161
0.0048
LEU 162
0.0040
GLN 163
0.0119
GLY 164
0.0027
ILE 165
0.0039
LYS 166
0.0031
GLN 167
0.0064
TYR 168
0.0015
ARG 169
0.0053
GLU 170
0.0109
LEU 171
0.0068
GLN 172
0.0095
GLN 173
0.0142
LEU 174
0.0101
GLY 175
0.0103
GLN 176
0.0174
LYS 177
0.0180
ALA 178
0.0176
GLN 179
0.0180
GLN 180
0.0158
LEU 181
0.0131
VAL 182
0.0162
GLN 183
0.0107
LYS 184
0.0019
LEU 185
0.0035
GLN 186
0.0083
GLN 187
0.0106
THR 188
0.0151
GLY 189
0.0157
GLN 190
0.0209
LYS 191
0.0169
LEU 192
0.0144
TRP 193
0.0098
GLN 194
0.0342
LEU 195
0.0378
GLY 196
0.0463
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.