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 = 0.0408
SER 2
0.0194
PRO 3
0.0148
GLU 4
0.0172
LEU 5
0.0212
ARG 6
0.0060
GLN 7
0.0132
GLU 8
0.0127
HIS 9
0.0049
GLN 10
0.0091
GLN 11
0.0112
LEU 12
0.0106
ALA 13
0.0120
GLN 14
0.0183
GLU 15
0.0197
PHE 16
0.0104
GLN 17
0.0175
GLN 18
0.0136
LEU 19
0.0076
LEU 20
0.0027
GLN 21
0.0205
GLU 22
0.0176
ILE 23
0.0126
GLN 24
0.0151
GLN 25
0.0147
LEU 26
0.0045
GLY 27
0.0152
ARG 28
0.0149
GLU 29
0.0048
LEU 30
0.0064
LEU 31
0.0092
LYS 32
0.0079
GLY 33
0.0167
GLU 34
0.0190
LEU 35
0.0197
GLN 36
0.0168
GLY 37
0.0154
ILE 38
0.0094
LYS 39
0.0080
GLN 40
0.0161
LEU 41
0.0074
ARG 42
0.0161
GLU 43
0.0164
ALA 44
0.0060
SER 45
0.0059
GLU 46
0.0126
LYS 47
0.0100
ALA 48
0.0232
ARG 49
0.0154
ASN 50
0.0173
PRO 51
0.0302
GLU 52
0.0229
LYS 53
0.0148
LYS 54
0.0184
SER 55
0.0256
VAL 56
0.0138
LEU 57
0.0089
GLN 58
0.0097
LYS 59
0.0066
ILE 60
0.0063
LEU 61
0.0078
GLU 62
0.0201
ASP 63
0.0097
GLU 64
0.0046
GLU 65
0.0163
LYS 66
0.0313
HIS 67
0.0090
ILE 68
0.0145
GLU 69
0.0287
LEU 70
0.0231
LEU 71
0.0162
GLU 72
0.0334
THR 73
0.0276
LEU 74
0.0146
GLN 75
0.0133
GLN 76
0.0117
THR 77
0.0086
GLY 78
0.0097
GLN 79
0.0207
GLU 80
0.0272
ALA 81
0.0200
GLN 82
0.0157
GLN 83
0.0122
LEU 84
0.0066
LEU 85
0.0110
GLN 86
0.0049
GLU 87
0.0161
LEU 88
0.0133
GLN 89
0.0183
GLN 90
0.0150
THR 91
0.0070
GLY 92
0.0215
GLN 93
0.0399
GLU 94
0.0144
LEU 95
0.0172
TRP 96
0.0316
GLN 97
0.0291
LEU 98
0.0303
GLY 99
0.0290
GLY 100
0.0385
SER 101
0.0346
GLY 102
0.0327
GLY 103
0.0189
PRO 104
0.0290
GLU 105
0.0210
LEU 106
0.0095
ARG 107
0.0167
GLN 108
0.0198
LYS 109
0.0152
HIS 110
0.0127
GLN 111
0.0185
GLN 112
0.0077
LEU 113
0.0084
ALA 114
0.0116
GLN 115
0.0231
LYS 116
0.0194
ILE 117
0.0201
GLN 118
0.0222
GLN 119
0.0245
LEU 120
0.0260
LEU 121
0.0126
GLN 122
0.0187
LYS 123
0.0229
HIS 124
0.0128
GLN 125
0.0109
GLN 126
0.0121
LEU 127
0.0074
GLY 128
0.0069
ALA 129
0.0148
LYS 130
0.0232
ILE 131
0.0101
LEU 132
0.0137
GLU 133
0.0191
ASP 134
0.0119
GLU 135
0.0091
GLU 136
0.0213
LYS 137
0.0335
HIS 138
0.0196
ILE 139
0.0230
GLU 140
0.0213
LEU 141
0.0106
LEU 142
0.0089
GLU 143
0.0186
THR 144
0.0369
ILE 145
0.0145
LEU 146
0.0118
GLY 147
0.0408
GLY 148
0.0322
SER 149
0.0123
GLY 150
0.0258
GLY 151
0.0408
ASP 152
0.0385
GLU 153
0.0079
LEU 154
0.0191
ARG 155
0.0117
GLU 156
0.0087
LEU 157
0.0142
LEU 158
0.0140
LYS 159
0.0296
GLY 160
0.0237
GLU 161
0.0129
LEU 162
0.0119
GLN 163
0.0186
GLY 164
0.0105
ILE 165
0.0114
LYS 166
0.0193
GLN 167
0.0088
TYR 168
0.0121
ARG 169
0.0208
GLU 170
0.0112
LEU 171
0.0094
GLN 172
0.0110
GLN 173
0.0101
LEU 174
0.0111
GLY 175
0.0094
GLN 176
0.0097
LYS 177
0.0191
ALA 178
0.0113
GLN 179
0.0071
GLN 180
0.0276
LEU 181
0.0226
VAL 182
0.0146
GLN 183
0.0234
LYS 184
0.0365
LEU 185
0.0290
GLN 186
0.0182
GLN 187
0.0202
THR 188
0.0088
GLY 189
0.0107
GLN 190
0.0079
LYS 191
0.0231
LEU 192
0.0051
TRP 193
0.0068
GLN 194
0.0149
LEU 195
0.0327
GLY 196
0.0336
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.