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 = 0.0916
SER 2
0.0120
PRO 3
0.0186
GLU 4
0.0214
LEU 5
0.0266
ARG 6
0.0230
GLN 7
0.0241
GLU 8
0.0231
HIS 9
0.0158
GLN 10
0.0151
GLN 11
0.0251
LEU 12
0.0069
ALA 13
0.0058
GLN 14
0.0245
GLU 15
0.0240
PHE 16
0.0126
GLN 17
0.0248
GLN 18
0.0495
LEU 19
0.0283
LEU 20
0.0300
GLN 21
0.0430
GLU 22
0.0268
ILE 23
0.0182
GLN 24
0.0117
GLN 25
0.0171
LEU 26
0.0102
GLY 27
0.0031
ARG 28
0.0086
GLU 29
0.0189
LEU 30
0.0133
LEU 31
0.0166
LYS 32
0.0245
GLY 33
0.0188
GLU 34
0.0054
LEU 35
0.0042
GLN 36
0.0147
GLY 37
0.0115
ILE 38
0.0142
LYS 39
0.0089
GLN 40
0.0117
LEU 41
0.0154
ARG 42
0.0177
GLU 43
0.0112
ALA 44
0.0064
SER 45
0.0099
GLU 46
0.0166
LYS 47
0.0131
ALA 48
0.0108
ARG 49
0.0116
ASN 50
0.0146
PRO 51
0.0157
GLU 52
0.0086
LYS 53
0.0034
LYS 54
0.0095
SER 55
0.0112
VAL 56
0.0067
LEU 57
0.0044
GLN 58
0.0095
LYS 59
0.0110
ILE 60
0.0091
LEU 61
0.0136
GLU 62
0.0086
ASP 63
0.0071
GLU 64
0.0086
GLU 65
0.0143
LYS 66
0.0204
HIS 67
0.0053
ILE 68
0.0074
GLU 69
0.0153
LEU 70
0.0155
LEU 71
0.0107
GLU 72
0.0159
THR 73
0.0180
LEU 74
0.0060
GLN 75
0.0072
GLN 76
0.0247
THR 77
0.0122
GLY 78
0.0122
GLN 79
0.0124
GLU 80
0.0267
ALA 81
0.0177
GLN 82
0.0102
GLN 83
0.0315
LEU 84
0.0117
LEU 85
0.0137
GLN 86
0.0274
GLU 87
0.0164
LEU 88
0.0074
GLN 89
0.0228
GLN 90
0.0120
THR 91
0.0076
GLY 92
0.0090
GLN 93
0.0044
GLU 94
0.0072
LEU 95
0.0101
TRP 96
0.0129
GLN 97
0.0069
LEU 98
0.0120
GLY 99
0.0302
GLY 100
0.0173
SER 101
0.0336
GLY 102
0.0683
GLY 103
0.0249
PRO 104
0.0275
GLU 105
0.0199
LEU 106
0.0077
ARG 107
0.0152
GLN 108
0.0143
LYS 109
0.0236
HIS 110
0.0168
GLN 111
0.0258
GLN 112
0.0410
LEU 113
0.0243
ALA 114
0.0159
GLN 115
0.0172
LYS 116
0.0158
ILE 117
0.0106
GLN 118
0.0155
GLN 119
0.0167
LEU 120
0.0040
LEU 121
0.0098
GLN 122
0.0095
LYS 123
0.0020
HIS 124
0.0047
GLN 125
0.0057
GLN 126
0.0037
LEU 127
0.0030
GLY 128
0.0048
ALA 129
0.0065
LYS 130
0.0147
ILE 131
0.0054
LEU 132
0.0070
GLU 133
0.0149
ASP 134
0.0076
GLU 135
0.0092
GLU 136
0.0125
LYS 137
0.0111
HIS 138
0.0092
ILE 139
0.0025
GLU 140
0.0072
LEU 141
0.0126
LEU 142
0.0183
GLU 143
0.0304
THR 144
0.0386
ILE 145
0.0278
LEU 146
0.0474
GLY 147
0.0652
GLY 148
0.0916
SER 149
0.0291
GLY 150
0.0312
GLY 151
0.0268
ASP 152
0.0158
GLU 153
0.0293
LEU 154
0.0240
ARG 155
0.0173
GLU 156
0.0169
LEU 157
0.0144
LEU 158
0.0096
LYS 159
0.0135
GLY 160
0.0110
GLU 161
0.0179
LEU 162
0.0189
GLN 163
0.0111
GLY 164
0.0181
ILE 165
0.0166
LYS 166
0.0140
GLN 167
0.0068
TYR 168
0.0055
ARG 169
0.0088
GLU 170
0.0089
LEU 171
0.0086
GLN 172
0.0100
GLN 173
0.0151
LEU 174
0.0122
GLY 175
0.0148
GLN 176
0.0149
LYS 177
0.0133
ALA 178
0.0115
GLN 179
0.0234
GLN 180
0.0405
LEU 181
0.0126
VAL 182
0.0219
GLN 183
0.0376
LYS 184
0.0245
LEU 185
0.0106
GLN 186
0.0241
GLN 187
0.0232
THR 188
0.0106
GLY 189
0.0111
GLN 190
0.0152
LYS 191
0.0135
LEU 192
0.0177
TRP 193
0.0312
GLN 194
0.0236
LEU 195
0.0487
GLY 196
0.0550
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.