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 = 0.0651
SER 2
0.0122
PRO 3
0.0199
GLU 4
0.0129
LEU 5
0.0110
ARG 6
0.0126
GLN 7
0.0137
GLU 8
0.0287
HIS 9
0.0225
GLN 10
0.0296
GLN 11
0.0180
LEU 12
0.0133
ALA 13
0.0183
GLN 14
0.0253
GLU 15
0.0231
PHE 16
0.0169
GLN 17
0.0054
GLN 18
0.0141
LEU 19
0.0170
LEU 20
0.0142
GLN 21
0.0164
GLU 22
0.0054
ILE 23
0.0058
GLN 24
0.0104
GLN 25
0.0172
LEU 26
0.0042
GLY 27
0.0052
ARG 28
0.0142
GLU 29
0.0158
LEU 30
0.0079
LEU 31
0.0150
LYS 32
0.0324
GLY 33
0.0258
GLU 34
0.0206
LEU 35
0.0206
GLN 36
0.0133
GLY 37
0.0164
ILE 38
0.0116
LYS 39
0.0157
GLN 40
0.0102
LEU 41
0.0108
ARG 42
0.0116
GLU 43
0.0076
ALA 44
0.0087
SER 45
0.0101
GLU 46
0.0082
LYS 47
0.0383
ALA 48
0.0114
ARG 49
0.0428
ASN 50
0.0180
PRO 51
0.0313
GLU 52
0.0041
LYS 53
0.0073
LYS 54
0.0110
SER 55
0.0131
VAL 56
0.0102
LEU 57
0.0114
GLN 58
0.0135
LYS 59
0.0071
ILE 60
0.0044
LEU 61
0.0051
GLU 62
0.0079
ASP 63
0.0110
GLU 64
0.0091
GLU 65
0.0116
LYS 66
0.0149
HIS 67
0.0095
ILE 68
0.0100
GLU 69
0.0073
LEU 70
0.0073
LEU 71
0.0100
GLU 72
0.0167
THR 73
0.0230
LEU 74
0.0227
GLN 75
0.0137
GLN 76
0.0234
THR 77
0.0244
GLY 78
0.0145
GLN 79
0.0166
GLU 80
0.0178
ALA 81
0.0137
GLN 82
0.0156
GLN 83
0.0100
LEU 84
0.0122
LEU 85
0.0092
GLN 86
0.0155
GLU 87
0.0168
LEU 88
0.0063
GLN 89
0.0420
GLN 90
0.0651
THR 91
0.0162
GLY 92
0.0198
GLN 93
0.0347
GLU 94
0.0237
LEU 95
0.0171
TRP 96
0.0207
GLN 97
0.0166
LEU 98
0.0374
GLY 99
0.0409
GLY 100
0.0278
SER 101
0.0475
GLY 102
0.0478
GLY 103
0.0627
PRO 104
0.0281
GLU 105
0.0243
LEU 106
0.0136
ARG 107
0.0163
GLN 108
0.0166
LYS 109
0.0076
HIS 110
0.0096
GLN 111
0.0085
GLN 112
0.0025
LEU 113
0.0108
ALA 114
0.0099
GLN 115
0.0111
LYS 116
0.0133
ILE 117
0.0127
GLN 118
0.0051
GLN 119
0.0190
LEU 120
0.0177
LEU 121
0.0083
GLN 122
0.0106
LYS 123
0.0193
HIS 124
0.0204
GLN 125
0.0222
GLN 126
0.0119
LEU 127
0.0194
GLY 128
0.0205
ALA 129
0.0211
LYS 130
0.0106
ILE 131
0.0057
LEU 132
0.0039
GLU 133
0.0068
ASP 134
0.0094
GLU 135
0.0065
GLU 136
0.0105
LYS 137
0.0173
HIS 138
0.0115
ILE 139
0.0099
GLU 140
0.0201
LEU 141
0.0196
LEU 142
0.0105
GLU 143
0.0161
THR 144
0.0235
ILE 145
0.0121
LEU 146
0.0106
GLY 147
0.0245
GLY 148
0.0190
SER 149
0.0190
GLY 150
0.0197
GLY 151
0.0247
ASP 152
0.0260
GLU 153
0.0146
LEU 154
0.0131
ARG 155
0.0165
GLU 156
0.0149
LEU 157
0.0164
LEU 158
0.0176
LYS 159
0.0385
GLY 160
0.0327
GLU 161
0.0128
LEU 162
0.0106
GLN 163
0.0114
GLY 164
0.0065
ILE 165
0.0044
LYS 166
0.0091
GLN 167
0.0060
TYR 168
0.0055
ARG 169
0.0100
GLU 170
0.0194
LEU 171
0.0151
GLN 172
0.0286
GLN 173
0.0266
LEU 174
0.0194
GLY 175
0.0158
GLN 176
0.0249
LYS 177
0.0231
ALA 178
0.0174
GLN 179
0.0105
GLN 180
0.0256
LEU 181
0.0140
VAL 182
0.0103
GLN 183
0.0075
LYS 184
0.0089
LEU 185
0.0088
GLN 186
0.0074
GLN 187
0.0076
THR 188
0.0073
GLY 189
0.0065
GLN 190
0.0167
LYS 191
0.0223
LEU 192
0.0227
TRP 193
0.0183
GLN 194
0.0364
LEU 195
0.0225
GLY 196
0.0276
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.