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 = 0.1003
SER 2
0.0380
PRO 3
0.0475
GLU 4
0.0271
LEU 5
0.0094
ARG 6
0.0130
GLN 7
0.0128
GLU 8
0.0162
HIS 9
0.0180
GLN 10
0.0210
GLN 11
0.0228
LEU 12
0.0132
ALA 13
0.0106
GLN 14
0.0108
GLU 15
0.0075
PHE 16
0.0112
GLN 17
0.0108
GLN 18
0.0131
LEU 19
0.0191
LEU 20
0.0218
GLN 21
0.0234
GLU 22
0.0261
ILE 23
0.0212
GLN 24
0.0254
GLN 25
0.0308
LEU 26
0.0211
GLY 27
0.0198
ARG 28
0.0303
GLU 29
0.0315
LEU 30
0.0240
LEU 31
0.0271
LYS 32
0.0267
GLY 33
0.0230
GLU 34
0.0233
LEU 35
0.0217
GLN 36
0.0126
GLY 37
0.0130
ILE 38
0.0136
LYS 39
0.0202
GLN 40
0.0191
LEU 41
0.0147
ARG 42
0.0233
GLU 43
0.0288
ALA 44
0.0244
SER 45
0.0249
GLU 46
0.0245
LYS 47
0.0169
ALA 48
0.0177
ARG 49
0.0047
ASN 50
0.0151
PRO 51
0.0257
GLU 52
0.0353
LYS 53
0.0159
LYS 54
0.0227
SER 55
0.0289
VAL 56
0.0164
LEU 57
0.0175
GLN 58
0.0215
LYS 59
0.0094
ILE 60
0.0083
LEU 61
0.0143
GLU 62
0.0100
ASP 63
0.0128
GLU 64
0.0129
GLU 65
0.0131
LYS 66
0.0238
HIS 67
0.0194
ILE 68
0.0233
GLU 69
0.0291
LEU 70
0.0181
LEU 71
0.0187
GLU 72
0.0239
THR 73
0.0153
LEU 74
0.0141
GLN 75
0.0210
GLN 76
0.0229
THR 77
0.0188
GLY 78
0.0213
GLN 79
0.0213
GLU 80
0.0193
ALA 81
0.0166
GLN 82
0.0149
GLN 83
0.0085
LEU 84
0.0087
LEU 85
0.0056
GLN 86
0.0071
GLU 87
0.0152
LEU 88
0.0093
GLN 89
0.0097
GLN 90
0.0233
THR 91
0.0147
GLY 92
0.0095
GLN 93
0.0175
GLU 94
0.0225
LEU 95
0.0171
TRP 96
0.0181
GLN 97
0.0297
LEU 98
0.0467
GLY 99
0.0582
GLY 100
0.0379
SER 101
0.0340
GLY 102
0.0482
GLY 103
0.1003
PRO 104
0.0636
GLU 105
0.0460
LEU 106
0.0104
ARG 107
0.0190
GLN 108
0.0240
LYS 109
0.0160
HIS 110
0.0160
GLN 111
0.0265
GLN 112
0.0287
LEU 113
0.0173
ALA 114
0.0120
GLN 115
0.0137
LYS 116
0.0090
ILE 117
0.0077
GLN 118
0.0113
GLN 119
0.0142
LEU 120
0.0155
LEU 121
0.0160
GLN 122
0.0151
LYS 123
0.0149
HIS 124
0.0127
GLN 125
0.0096
GLN 126
0.0065
LEU 127
0.0024
GLY 128
0.0051
ALA 129
0.0111
LYS 130
0.0167
ILE 131
0.0163
LEU 132
0.0182
GLU 133
0.0200
ASP 134
0.0179
GLU 135
0.0189
GLU 136
0.0196
LYS 137
0.0167
HIS 138
0.0146
ILE 139
0.0169
GLU 140
0.0174
LEU 141
0.0144
LEU 142
0.0182
GLU 143
0.0203
THR 144
0.0187
ILE 145
0.0234
LEU 146
0.0261
GLY 147
0.0362
GLY 148
0.0335
SER 149
0.0507
GLY 150
0.0309
GLY 151
0.0296
ASP 152
0.0272
GLU 153
0.0124
LEU 154
0.0193
ARG 155
0.0186
GLU 156
0.0170
LEU 157
0.0156
LEU 158
0.0159
LYS 159
0.0309
GLY 160
0.0303
GLU 161
0.0142
LEU 162
0.0096
GLN 163
0.0115
GLY 164
0.0216
ILE 165
0.0199
LYS 166
0.0202
GLN 167
0.0124
TYR 168
0.0116
ARG 169
0.0113
GLU 170
0.0026
LEU 171
0.0058
GLN 172
0.0060
GLN 173
0.0129
LEU 174
0.0164
GLY 175
0.0156
GLN 176
0.0145
LYS 177
0.0152
ALA 178
0.0130
GLN 179
0.0117
GLN 180
0.0099
LEU 181
0.0044
VAL 182
0.0036
GLN 183
0.0062
LYS 184
0.0104
LEU 185
0.0114
GLN 186
0.0146
GLN 187
0.0157
THR 188
0.0178
GLY 189
0.0195
GLN 190
0.0209
LYS 191
0.0194
LEU 192
0.0252
TRP 193
0.0298
GLN 194
0.0280
LEU 195
0.0442
GLY 196
0.0547
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.