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 = 0.0692
SER 2
0.0209
PRO 3
0.0266
GLU 4
0.0242
LEU 5
0.0076
ARG 6
0.0208
GLN 7
0.0330
GLU 8
0.0217
HIS 9
0.0061
GLN 10
0.0263
GLN 11
0.0328
LEU 12
0.0164
ALA 13
0.0089
GLN 14
0.0222
GLU 15
0.0207
PHE 16
0.0082
GLN 17
0.0133
GLN 18
0.0173
LEU 19
0.0106
LEU 20
0.0114
GLN 21
0.0181
GLU 22
0.0160
ILE 23
0.0155
GLN 24
0.0198
GLN 25
0.0201
LEU 26
0.0163
GLY 27
0.0161
ARG 28
0.0147
GLU 29
0.0128
LEU 30
0.0100
LEU 31
0.0024
LYS 32
0.0155
GLY 33
0.0179
GLU 34
0.0080
LEU 35
0.0213
GLN 36
0.0348
GLY 37
0.0199
ILE 38
0.0218
LYS 39
0.0358
GLN 40
0.0200
LEU 41
0.0167
ARG 42
0.0236
GLU 43
0.0274
ALA 44
0.0156
SER 45
0.0054
GLU 46
0.0099
LYS 47
0.0355
ALA 48
0.0314
ARG 49
0.0637
ASN 50
0.0503
PRO 51
0.0544
GLU 52
0.0399
LYS 53
0.0150
LYS 54
0.0220
SER 55
0.0265
VAL 56
0.0165
LEU 57
0.0089
GLN 58
0.0110
LYS 59
0.0153
ILE 60
0.0136
LEU 61
0.0178
GLU 62
0.0229
ASP 63
0.0172
GLU 64
0.0152
GLU 65
0.0248
LYS 66
0.0227
HIS 67
0.0113
ILE 68
0.0122
GLU 69
0.0132
LEU 70
0.0130
LEU 71
0.0098
GLU 72
0.0103
THR 73
0.0178
LEU 74
0.0186
GLN 75
0.0196
GLN 76
0.0257
THR 77
0.0215
GLY 78
0.0199
GLN 79
0.0243
GLU 80
0.0225
ALA 81
0.0136
GLN 82
0.0152
GLN 83
0.0137
LEU 84
0.0065
LEU 85
0.0053
GLN 86
0.0090
GLU 87
0.0176
LEU 88
0.0203
GLN 89
0.0259
GLN 90
0.0447
THR 91
0.0332
GLY 92
0.0315
GLN 93
0.0418
GLU 94
0.0301
LEU 95
0.0144
TRP 96
0.0229
GLN 97
0.0157
LEU 98
0.0036
GLY 99
0.0227
GLY 100
0.0237
SER 101
0.0269
GLY 102
0.0428
GLY 103
0.0504
PRO 104
0.0304
GLU 105
0.0384
LEU 106
0.0294
ARG 107
0.0167
GLN 108
0.0201
LYS 109
0.0246
HIS 110
0.0214
GLN 111
0.0190
GLN 112
0.0190
LEU 113
0.0200
ALA 114
0.0206
GLN 115
0.0213
LYS 116
0.0198
ILE 117
0.0122
GLN 118
0.0154
GLN 119
0.0195
LEU 120
0.0158
LEU 121
0.0101
GLN 122
0.0122
LYS 123
0.0159
HIS 124
0.0157
GLN 125
0.0129
GLN 126
0.0142
LEU 127
0.0168
GLY 128
0.0167
ALA 129
0.0191
LYS 130
0.0201
ILE 131
0.0133
LEU 132
0.0160
GLU 133
0.0211
ASP 134
0.0127
GLU 135
0.0065
GLU 136
0.0108
LYS 137
0.0084
HIS 138
0.0072
ILE 139
0.0050
GLU 140
0.0084
LEU 141
0.0115
LEU 142
0.0135
GLU 143
0.0175
THR 144
0.0215
ILE 145
0.0162
LEU 146
0.0242
GLY 147
0.0413
GLY 148
0.0692
SER 149
0.0598
GLY 150
0.0385
GLY 151
0.0344
ASP 152
0.0337
GLU 153
0.0180
LEU 154
0.0164
ARG 155
0.0165
GLU 156
0.0206
LEU 157
0.0148
LEU 158
0.0128
LYS 159
0.0164
GLY 160
0.0193
GLU 161
0.0111
LEU 162
0.0144
GLN 163
0.0236
GLY 164
0.0128
ILE 165
0.0150
LYS 166
0.0237
GLN 167
0.0169
TYR 168
0.0157
ARG 169
0.0202
GLU 170
0.0156
LEU 171
0.0156
GLN 172
0.0152
GLN 173
0.0106
LEU 174
0.0091
GLY 175
0.0071
GLN 176
0.0022
LYS 177
0.0115
ALA 178
0.0046
GLN 179
0.0101
GLN 180
0.0222
LEU 181
0.0160
VAL 182
0.0144
GLN 183
0.0255
LYS 184
0.0242
LEU 185
0.0141
GLN 186
0.0236
GLN 187
0.0257
THR 188
0.0129
GLY 189
0.0160
GLN 190
0.0199
LYS 191
0.0208
LEU 192
0.0205
TRP 193
0.0220
GLN 194
0.0340
LEU 195
0.0344
GLY 196
0.0396
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.