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 = 0.1265
SER 2
0.0409
PRO 3
0.0551
GLU 4
0.0251
LEU 5
0.0113
ARG 6
0.0162
GLN 7
0.0171
GLU 8
0.0246
HIS 9
0.0184
GLN 10
0.0208
GLN 11
0.0206
LEU 12
0.0355
ALA 13
0.0258
GLN 14
0.0230
GLU 15
0.0210
PHE 16
0.0123
GLN 17
0.0161
GLN 18
0.0093
LEU 19
0.0127
LEU 20
0.0072
GLN 21
0.0173
GLU 22
0.0190
ILE 23
0.0164
GLN 24
0.0145
GLN 25
0.0151
LEU 26
0.0095
GLY 27
0.0084
ARG 28
0.0099
GLU 29
0.0148
LEU 30
0.0132
LEU 31
0.0076
LYS 32
0.0187
GLY 33
0.0077
GLU 34
0.0094
LEU 35
0.0169
GLN 36
0.0368
GLY 37
0.0361
ILE 38
0.0129
LYS 39
0.0077
GLN 40
0.0067
LEU 41
0.0098
ARG 42
0.0108
GLU 43
0.0100
ALA 44
0.0067
SER 45
0.0069
GLU 46
0.0083
LYS 47
0.0132
ALA 48
0.0111
ARG 49
0.0160
ASN 50
0.0114
PRO 51
0.0087
GLU 52
0.0084
LYS 53
0.0113
LYS 54
0.0090
SER 55
0.0156
VAL 56
0.0101
LEU 57
0.0041
GLN 58
0.0044
LYS 59
0.0060
ILE 60
0.0060
LEU 61
0.0118
GLU 62
0.0228
ASP 63
0.0133
GLU 64
0.0116
GLU 65
0.0217
LYS 66
0.0243
HIS 67
0.0070
ILE 68
0.0072
GLU 69
0.0110
LEU 70
0.0122
LEU 71
0.0073
GLU 72
0.0094
THR 73
0.0064
LEU 74
0.0044
GLN 75
0.0064
GLN 76
0.0068
THR 77
0.0110
GLY 78
0.0100
GLN 79
0.0124
GLU 80
0.0138
ALA 81
0.0119
GLN 82
0.0134
GLN 83
0.0176
LEU 84
0.0106
LEU 85
0.0034
GLN 86
0.0138
GLU 87
0.0256
LEU 88
0.0232
GLN 89
0.0323
GLN 90
0.0271
THR 91
0.0254
GLY 92
0.0248
GLN 93
0.0054
GLU 94
0.0101
LEU 95
0.0116
TRP 96
0.0193
GLN 97
0.0125
LEU 98
0.0116
GLY 99
0.0254
GLY 100
0.0211
SER 101
0.0112
GLY 102
0.0924
GLY 103
0.0354
PRO 104
0.0191
GLU 105
0.0166
LEU 106
0.0207
ARG 107
0.0381
GLN 108
0.0172
LYS 109
0.0046
HIS 110
0.0039
GLN 111
0.0123
GLN 112
0.0120
LEU 113
0.0099
ALA 114
0.0097
GLN 115
0.0064
LYS 116
0.0088
ILE 117
0.0078
GLN 118
0.0105
GLN 119
0.0090
LEU 120
0.0132
LEU 121
0.0128
GLN 122
0.0151
LYS 123
0.0169
HIS 124
0.0077
GLN 125
0.0104
GLN 126
0.0120
LEU 127
0.0063
GLY 128
0.0102
ALA 129
0.0119
LYS 130
0.0117
ILE 131
0.0104
LEU 132
0.0059
GLU 133
0.0068
ASP 134
0.0037
GLU 135
0.0036
GLU 136
0.0055
LYS 137
0.0026
HIS 138
0.0098
ILE 139
0.0156
GLU 140
0.0141
LEU 141
0.0108
LEU 142
0.0114
GLU 143
0.0104
THR 144
0.0087
ILE 145
0.0042
LEU 146
0.0232
GLY 147
0.0315
GLY 148
0.0692
SER 149
0.0584
GLY 150
0.0377
GLY 151
0.0246
ASP 152
0.0278
GLU 153
0.0214
LEU 154
0.0108
ARG 155
0.0071
GLU 156
0.0147
LEU 157
0.0146
LEU 158
0.0154
LYS 159
0.0120
GLY 160
0.0093
GLU 161
0.0053
LEU 162
0.0152
GLN 163
0.0237
GLY 164
0.0223
ILE 165
0.0191
LYS 166
0.0273
GLN 167
0.0188
TYR 168
0.0119
ARG 169
0.0089
GLU 170
0.0079
LEU 171
0.0079
GLN 172
0.0141
GLN 173
0.0239
LEU 174
0.0297
GLY 175
0.0244
GLN 176
0.0235
LYS 177
0.0195
ALA 178
0.0114
GLN 179
0.0078
GLN 180
0.0160
LEU 181
0.0151
VAL 182
0.0127
GLN 183
0.0239
LYS 184
0.0212
LEU 185
0.0156
GLN 186
0.0101
GLN 187
0.0170
THR 188
0.0219
GLY 189
0.0343
GLN 190
0.0465
LYS 191
0.0449
LEU 192
0.0248
TRP 193
0.0686
GLN 194
0.0303
LEU 195
0.0391
GLY 196
0.1265
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.