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 = 0.0845
SER 2
0.0507
PRO 3
0.0616
GLU 4
0.0340
LEU 5
0.0146
ARG 6
0.0209
GLN 7
0.0227
GLU 8
0.0209
HIS 9
0.0209
GLN 10
0.0265
GLN 11
0.0313
LEU 12
0.0192
ALA 13
0.0103
GLN 14
0.0126
GLU 15
0.0078
PHE 16
0.0078
GLN 17
0.0112
GLN 18
0.0143
LEU 19
0.0144
LEU 20
0.0143
GLN 21
0.0212
GLU 22
0.0216
ILE 23
0.0148
GLN 24
0.0129
GLN 25
0.0190
LEU 26
0.0168
GLY 27
0.0126
ARG 28
0.0090
GLU 29
0.0156
LEU 30
0.0167
LEU 31
0.0151
LYS 32
0.0090
GLY 33
0.0180
GLU 34
0.0183
LEU 35
0.0135
GLN 36
0.0055
GLY 37
0.0116
ILE 38
0.0134
LYS 39
0.0275
GLN 40
0.0072
LEU 41
0.0114
ARG 42
0.0179
GLU 43
0.0259
ALA 44
0.0174
SER 45
0.0190
GLU 46
0.0198
LYS 47
0.0268
ALA 48
0.0218
ARG 49
0.0298
ASN 50
0.0384
PRO 51
0.0512
GLU 52
0.0405
LYS 53
0.0138
LYS 54
0.0258
SER 55
0.0297
VAL 56
0.0209
LEU 57
0.0204
GLN 58
0.0199
LYS 59
0.0205
ILE 60
0.0140
LEU 61
0.0122
GLU 62
0.0190
ASP 63
0.0078
GLU 64
0.0081
GLU 65
0.0174
LYS 66
0.0134
HIS 67
0.0137
ILE 68
0.0181
GLU 69
0.0197
LEU 70
0.0207
LEU 71
0.0191
GLU 72
0.0177
THR 73
0.0206
LEU 74
0.0158
GLN 75
0.0095
GLN 76
0.0127
THR 77
0.0080
GLY 78
0.0071
GLN 79
0.0109
GLU 80
0.0108
ALA 81
0.0112
GLN 82
0.0131
GLN 83
0.0117
LEU 84
0.0143
LEU 85
0.0086
GLN 86
0.0038
GLU 87
0.0101
LEU 88
0.0036
GLN 89
0.0143
GLN 90
0.0222
THR 91
0.0087
GLY 92
0.0133
GLN 93
0.0242
GLU 94
0.0124
LEU 95
0.0032
TRP 96
0.0078
GLN 97
0.0040
LEU 98
0.0171
GLY 99
0.0217
GLY 100
0.0201
SER 101
0.0338
GLY 102
0.0244
GLY 103
0.0131
PRO 104
0.0165
GLU 105
0.0140
LEU 106
0.0050
ARG 107
0.0057
GLN 108
0.0075
LYS 109
0.0163
HIS 110
0.0089
GLN 111
0.0227
GLN 112
0.0334
LEU 113
0.0234
ALA 114
0.0199
GLN 115
0.0296
LYS 116
0.0237
ILE 117
0.0145
GLN 118
0.0153
GLN 119
0.0120
LEU 120
0.0033
LEU 121
0.0067
GLN 122
0.0112
LYS 123
0.0165
HIS 124
0.0147
GLN 125
0.0195
GLN 126
0.0283
LEU 127
0.0236
GLY 128
0.0220
ALA 129
0.0248
LYS 130
0.0192
ILE 131
0.0159
LEU 132
0.0141
GLU 133
0.0118
ASP 134
0.0087
GLU 135
0.0120
GLU 136
0.0145
LYS 137
0.0234
HIS 138
0.0189
ILE 139
0.0221
GLU 140
0.0346
LEU 141
0.0224
LEU 142
0.0185
GLU 143
0.0177
THR 144
0.0093
ILE 145
0.0066
LEU 146
0.0159
GLY 147
0.0379
GLY 148
0.0845
SER 149
0.0184
GLY 150
0.0477
GLY 151
0.0447
ASP 152
0.0756
GLU 153
0.0384
LEU 154
0.0319
ARG 155
0.0354
GLU 156
0.0286
LEU 157
0.0259
LEU 158
0.0234
LYS 159
0.0229
GLY 160
0.0258
GLU 161
0.0188
LEU 162
0.0157
GLN 163
0.0119
GLY 164
0.0153
ILE 165
0.0143
LYS 166
0.0135
GLN 167
0.0169
TYR 168
0.0169
ARG 169
0.0231
GLU 170
0.0250
LEU 171
0.0211
GLN 172
0.0235
GLN 173
0.0319
LEU 174
0.0214
GLY 175
0.0138
GLN 176
0.0123
LYS 177
0.0099
ALA 178
0.0098
GLN 179
0.0090
GLN 180
0.0122
LEU 181
0.0092
VAL 182
0.0115
GLN 183
0.0148
LYS 184
0.0145
LEU 185
0.0098
GLN 186
0.0061
GLN 187
0.0140
THR 188
0.0215
GLY 189
0.0204
GLN 190
0.0229
LYS 191
0.0211
LEU 192
0.0207
TRP 193
0.0265
GLN 194
0.0261
LEU 195
0.0179
GLY 196
0.0342
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.