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 = 0.0931
SER 2
0.0144
PRO 3
0.0072
GLU 4
0.0143
LEU 5
0.0178
ARG 6
0.0088
GLN 7
0.0165
GLU 8
0.0068
HIS 9
0.0037
GLN 10
0.0050
GLN 11
0.0023
LEU 12
0.0103
ALA 13
0.0102
GLN 14
0.0106
GLU 15
0.0089
PHE 16
0.0085
GLN 17
0.0149
GLN 18
0.0124
LEU 19
0.0113
LEU 20
0.0111
GLN 21
0.0167
GLU 22
0.0135
ILE 23
0.0053
GLN 24
0.0032
GLN 25
0.0154
LEU 26
0.0192
GLY 27
0.0142
ARG 28
0.0138
GLU 29
0.0241
LEU 30
0.0164
LEU 31
0.0183
LYS 32
0.0248
GLY 33
0.0175
GLU 34
0.0127
LEU 35
0.0142
GLN 36
0.0231
GLY 37
0.0333
ILE 38
0.0127
LYS 39
0.0266
GLN 40
0.0145
LEU 41
0.0158
ARG 42
0.0259
GLU 43
0.0291
ALA 44
0.0224
SER 45
0.0145
GLU 46
0.0231
LYS 47
0.0399
ALA 48
0.0165
ARG 49
0.0196
ASN 50
0.0463
PRO 51
0.0578
GLU 52
0.0272
LYS 53
0.0186
LYS 54
0.0202
SER 55
0.0211
VAL 56
0.0293
LEU 57
0.0129
GLN 58
0.0139
LYS 59
0.0151
ILE 60
0.0118
LEU 61
0.0121
GLU 62
0.0124
ASP 63
0.0095
GLU 64
0.0078
GLU 65
0.0081
LYS 66
0.0067
HIS 67
0.0062
ILE 68
0.0073
GLU 69
0.0051
LEU 70
0.0024
LEU 71
0.0058
GLU 72
0.0046
THR 73
0.0088
LEU 74
0.0085
GLN 75
0.0041
GLN 76
0.0144
THR 77
0.0096
GLY 78
0.0114
GLN 79
0.0205
GLU 80
0.0145
ALA 81
0.0130
GLN 82
0.0130
GLN 83
0.0146
LEU 84
0.0180
LEU 85
0.0178
GLN 86
0.0238
GLU 87
0.0257
LEU 88
0.0114
GLN 89
0.0206
GLN 90
0.0205
THR 91
0.0026
GLY 92
0.0103
GLN 93
0.0074
GLU 94
0.0127
LEU 95
0.0171
TRP 96
0.0263
GLN 97
0.0216
LEU 98
0.0327
GLY 99
0.0200
GLY 100
0.0193
SER 101
0.0250
GLY 102
0.0307
GLY 103
0.0195
PRO 104
0.0191
GLU 105
0.0139
LEU 106
0.0086
ARG 107
0.0091
GLN 108
0.0133
LYS 109
0.0104
HIS 110
0.0072
GLN 111
0.0104
GLN 112
0.0083
LEU 113
0.0091
ALA 114
0.0105
GLN 115
0.0179
LYS 116
0.0128
ILE 117
0.0155
GLN 118
0.0200
GLN 119
0.0222
LEU 120
0.0207
LEU 121
0.0141
GLN 122
0.0212
LYS 123
0.0211
HIS 124
0.0156
GLN 125
0.0159
GLN 126
0.0138
LEU 127
0.0161
GLY 128
0.0189
ALA 129
0.0240
LYS 130
0.0136
ILE 131
0.0131
LEU 132
0.0192
GLU 133
0.0311
ASP 134
0.0159
GLU 135
0.0186
GLU 136
0.0217
LYS 137
0.0277
HIS 138
0.0150
ILE 139
0.0153
GLU 140
0.0359
LEU 141
0.0345
LEU 142
0.0247
GLU 143
0.0496
THR 144
0.0931
ILE 145
0.0351
LEU 146
0.0126
GLY 147
0.0800
GLY 148
0.0455
SER 149
0.0209
GLY 150
0.0477
GLY 151
0.0450
ASP 152
0.0198
GLU 153
0.0500
LEU 154
0.0243
ARG 155
0.0284
GLU 156
0.0322
LEU 157
0.0158
LEU 158
0.0197
LYS 159
0.0137
GLY 160
0.0121
GLU 161
0.0097
LEU 162
0.0232
GLN 163
0.0304
GLY 164
0.0226
ILE 165
0.0195
LYS 166
0.0305
GLN 167
0.0144
TYR 168
0.0091
ARG 169
0.0103
GLU 170
0.0110
LEU 171
0.0128
GLN 172
0.0206
GLN 173
0.0128
LEU 174
0.0157
GLY 175
0.0115
GLN 176
0.0065
LYS 177
0.0118
ALA 178
0.0153
GLN 179
0.0232
GLN 180
0.0210
LEU 181
0.0069
VAL 182
0.0085
GLN 183
0.0131
LYS 184
0.0142
LEU 185
0.0143
GLN 186
0.0196
GLN 187
0.0189
THR 188
0.0048
GLY 189
0.0150
GLN 190
0.0040
LYS 191
0.0045
LEU 192
0.0137
TRP 193
0.0083
GLN 194
0.0125
LEU 195
0.0219
GLY 196
0.0215
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.