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 = 0.0995
SER 2
0.0254
PRO 3
0.0097
GLU 4
0.0165
LEU 5
0.0218
ARG 6
0.0227
GLN 7
0.0183
GLU 8
0.0138
HIS 9
0.0141
GLN 10
0.0219
GLN 11
0.0222
LEU 12
0.0129
ALA 13
0.0062
GLN 14
0.0198
GLU 15
0.0091
PHE 16
0.0149
GLN 17
0.0163
GLN 18
0.0140
LEU 19
0.0179
LEU 20
0.0173
GLN 21
0.0345
GLU 22
0.0319
ILE 23
0.0206
GLN 24
0.0352
GLN 25
0.0341
LEU 26
0.0201
GLY 27
0.0209
ARG 28
0.0238
GLU 29
0.0132
LEU 30
0.0109
LEU 31
0.0172
LYS 32
0.0184
GLY 33
0.0291
GLU 34
0.0174
LEU 35
0.0405
GLN 36
0.0550
GLY 37
0.0260
ILE 38
0.0083
LYS 39
0.0056
GLN 40
0.0161
LEU 41
0.0139
ARG 42
0.0131
GLU 43
0.0121
ALA 44
0.0086
SER 45
0.0084
GLU 46
0.0104
LYS 47
0.0133
ALA 48
0.0232
ARG 49
0.0325
ASN 50
0.0287
PRO 51
0.0242
GLU 52
0.0198
LYS 53
0.0164
LYS 54
0.0203
SER 55
0.0205
VAL 56
0.0240
LEU 57
0.0066
GLN 58
0.0042
LYS 59
0.0035
ILE 60
0.0119
LEU 61
0.0197
GLU 62
0.0235
ASP 63
0.0169
GLU 64
0.0141
GLU 65
0.0189
LYS 66
0.0245
HIS 67
0.0089
ILE 68
0.0179
GLU 69
0.0128
LEU 70
0.0249
LEU 71
0.0195
GLU 72
0.0162
THR 73
0.0104
LEU 74
0.0094
GLN 75
0.0077
GLN 76
0.0166
THR 77
0.0036
GLY 78
0.0080
GLN 79
0.0106
GLU 80
0.0088
ALA 81
0.0096
GLN 82
0.0081
GLN 83
0.0051
LEU 84
0.0066
LEU 85
0.0188
GLN 86
0.0232
GLU 87
0.0111
LEU 88
0.0072
GLN 89
0.0216
GLN 90
0.0126
THR 91
0.0071
GLY 92
0.0098
GLN 93
0.0126
GLU 94
0.0101
LEU 95
0.0148
TRP 96
0.0188
GLN 97
0.0094
LEU 98
0.0200
GLY 99
0.0144
GLY 100
0.0120
SER 101
0.0111
GLY 102
0.0108
GLY 103
0.0135
PRO 104
0.0102
GLU 105
0.0145
LEU 106
0.0128
ARG 107
0.0130
GLN 108
0.0161
LYS 109
0.0208
HIS 110
0.0193
GLN 111
0.0181
GLN 112
0.0057
LEU 113
0.0166
ALA 114
0.0232
GLN 115
0.0293
LYS 116
0.0089
ILE 117
0.0113
GLN 118
0.0114
GLN 119
0.0103
LEU 120
0.0117
LEU 121
0.0205
GLN 122
0.0314
LYS 123
0.0124
HIS 124
0.0119
GLN 125
0.0178
GLN 126
0.0144
LEU 127
0.0098
GLY 128
0.0079
ALA 129
0.0045
LYS 130
0.0160
ILE 131
0.0058
LEU 132
0.0090
GLU 133
0.0121
ASP 134
0.0136
GLU 135
0.0105
GLU 136
0.0099
LYS 137
0.0119
HIS 138
0.0128
ILE 139
0.0173
GLU 140
0.0245
LEU 141
0.0275
LEU 142
0.0223
GLU 143
0.0350
THR 144
0.0405
ILE 145
0.0163
LEU 146
0.0060
GLY 147
0.0995
GLY 148
0.0447
SER 149
0.0384
GLY 150
0.0274
GLY 151
0.0113
ASP 152
0.0141
GLU 153
0.0245
LEU 154
0.0105
ARG 155
0.0138
GLU 156
0.0159
LEU 157
0.0132
LEU 158
0.0111
LYS 159
0.0109
GLY 160
0.0092
GLU 161
0.0109
LEU 162
0.0061
GLN 163
0.0113
GLY 164
0.0093
ILE 165
0.0121
LYS 166
0.0194
GLN 167
0.0197
TYR 168
0.0177
ARG 169
0.0195
GLU 170
0.0204
LEU 171
0.0203
GLN 172
0.0132
GLN 173
0.0194
LEU 174
0.0117
GLY 175
0.0196
GLN 176
0.0268
LYS 177
0.0277
ALA 178
0.0222
GLN 179
0.0328
GLN 180
0.0374
LEU 181
0.0135
VAL 182
0.0149
GLN 183
0.0080
LYS 184
0.0110
LEU 185
0.0157
GLN 186
0.0290
GLN 187
0.0307
THR 188
0.0114
GLY 189
0.0051
GLN 190
0.0060
LYS 191
0.0175
LEU 192
0.0227
TRP 193
0.0172
GLN 194
0.0391
LEU 195
0.0621
GLY 196
0.0835
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.