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 = 0.1022
SER 2
0.0293
PRO 3
0.0275
GLU 4
0.0301
LEU 5
0.0194
ARG 6
0.0298
GLN 7
0.0270
GLU 8
0.0243
HIS 9
0.0146
GLN 10
0.0328
GLN 11
0.0344
LEU 12
0.0138
ALA 13
0.0244
GLN 14
0.0349
GLU 15
0.0195
PHE 16
0.0195
GLN 17
0.0269
GLN 18
0.0153
LEU 19
0.0107
LEU 20
0.0141
GLN 21
0.0103
GLU 22
0.0258
ILE 23
0.0215
GLN 24
0.0150
GLN 25
0.0215
LEU 26
0.0201
GLY 27
0.0164
ARG 28
0.0185
GLU 29
0.0227
LEU 30
0.0133
LEU 31
0.0150
LYS 32
0.0391
GLY 33
0.0249
GLU 34
0.0098
LEU 35
0.0150
GLN 36
0.0147
GLY 37
0.0291
ILE 38
0.0174
LYS 39
0.0202
GLN 40
0.0287
LEU 41
0.0077
ARG 42
0.0139
GLU 43
0.0192
ALA 44
0.0116
SER 45
0.0096
GLU 46
0.0102
LYS 47
0.0096
ALA 48
0.0084
ARG 49
0.0116
ASN 50
0.0038
PRO 51
0.0088
GLU 52
0.0082
LYS 53
0.0065
LYS 54
0.0091
SER 55
0.0363
VAL 56
0.0019
LEU 57
0.0086
GLN 58
0.0182
LYS 59
0.0197
ILE 60
0.0165
LEU 61
0.0172
GLU 62
0.0211
ASP 63
0.0201
GLU 64
0.0159
GLU 65
0.0255
LYS 66
0.0413
HIS 67
0.0117
ILE 68
0.0198
GLU 69
0.0276
LEU 70
0.0159
LEU 71
0.0120
GLU 72
0.0126
THR 73
0.0074
LEU 74
0.0090
GLN 75
0.0079
GLN 76
0.0084
THR 77
0.0137
GLY 78
0.0118
GLN 79
0.0046
GLU 80
0.0063
ALA 81
0.0031
GLN 82
0.0050
GLN 83
0.0086
LEU 84
0.0146
LEU 85
0.0043
GLN 86
0.0279
GLU 87
0.0277
LEU 88
0.0118
GLN 89
0.0180
GLN 90
0.0126
THR 91
0.0180
GLY 92
0.0210
GLN 93
0.0151
GLU 94
0.0095
LEU 95
0.0042
TRP 96
0.0119
GLN 97
0.0039
LEU 98
0.0388
GLY 99
0.0118
GLY 100
0.0267
SER 101
0.0260
GLY 102
0.1022
GLY 103
0.0235
PRO 104
0.0170
GLU 105
0.0146
LEU 106
0.0181
ARG 107
0.0107
GLN 108
0.0022
LYS 109
0.0096
HIS 110
0.0064
GLN 111
0.0060
GLN 112
0.0122
LEU 113
0.0179
ALA 114
0.0115
GLN 115
0.0072
LYS 116
0.0183
ILE 117
0.0196
GLN 118
0.0128
GLN 119
0.0122
LEU 120
0.0088
LEU 121
0.0106
GLN 122
0.0174
LYS 123
0.0158
HIS 124
0.0141
GLN 125
0.0107
GLN 126
0.0157
LEU 127
0.0074
GLY 128
0.0076
ALA 129
0.0213
LYS 130
0.0248
ILE 131
0.0159
LEU 132
0.0117
GLU 133
0.0150
ASP 134
0.0062
GLU 135
0.0045
GLU 136
0.0085
LYS 137
0.0151
HIS 138
0.0103
ILE 139
0.0146
GLU 140
0.0190
LEU 141
0.0083
LEU 142
0.0127
GLU 143
0.0142
THR 144
0.0060
ILE 145
0.0080
LEU 146
0.0099
GLY 147
0.0376
GLY 148
0.0581
SER 149
0.0399
GLY 150
0.0234
GLY 151
0.0159
ASP 152
0.0063
GLU 153
0.0083
LEU 154
0.0047
ARG 155
0.0083
GLU 156
0.0095
LEU 157
0.0080
LEU 158
0.0058
LYS 159
0.0143
GLY 160
0.0092
GLU 161
0.0068
LEU 162
0.0128
GLN 163
0.0219
GLY 164
0.0183
ILE 165
0.0164
LYS 166
0.0223
GLN 167
0.0224
TYR 168
0.0174
ARG 169
0.0235
GLU 170
0.0194
LEU 171
0.0126
GLN 172
0.0212
GLN 173
0.0157
LEU 174
0.0055
GLY 175
0.0075
GLN 176
0.0110
LYS 177
0.0082
ALA 178
0.0088
GLN 179
0.0079
GLN 180
0.0112
LEU 181
0.0181
VAL 182
0.0178
GLN 183
0.0066
LYS 184
0.0125
LEU 185
0.0176
GLN 186
0.0286
GLN 187
0.0131
THR 188
0.0183
GLY 189
0.0317
GLN 190
0.0439
LYS 191
0.0228
LEU 192
0.0305
TRP 193
0.0219
GLN 194
0.0142
LEU 195
0.0537
GLY 196
0.0736
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.