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 = 0.0855
SER 2
0.0235
PRO 3
0.0154
GLU 4
0.0082
LEU 5
0.0109
ARG 6
0.0076
GLN 7
0.0097
GLU 8
0.0136
HIS 9
0.0107
GLN 10
0.0114
GLN 11
0.0137
LEU 12
0.0125
ALA 13
0.0116
GLN 14
0.0096
GLU 15
0.0079
PHE 16
0.0047
GLN 17
0.0055
GLN 18
0.0065
LEU 19
0.0058
LEU 20
0.0066
GLN 21
0.0104
GLU 22
0.0110
ILE 23
0.0089
GLN 24
0.0118
GLN 25
0.0165
LEU 26
0.0101
GLY 27
0.0116
ARG 28
0.0166
GLU 29
0.0177
LEU 30
0.0123
LEU 31
0.0127
LYS 32
0.0249
GLY 33
0.0334
GLU 34
0.0232
LEU 35
0.0250
GLN 36
0.0386
GLY 37
0.0492
ILE 38
0.0382
LYS 39
0.0482
GLN 40
0.0185
LEU 41
0.0161
ARG 42
0.0276
GLU 43
0.0269
ALA 44
0.0123
SER 45
0.0126
GLU 46
0.0400
LYS 47
0.0449
ALA 48
0.0215
ARG 49
0.0674
ASN 50
0.0510
PRO 51
0.0192
GLU 52
0.0359
LYS 53
0.0219
LYS 54
0.0131
SER 55
0.0093
VAL 56
0.0089
LEU 57
0.0064
GLN 58
0.0049
LYS 59
0.0090
ILE 60
0.0065
LEU 61
0.0103
GLU 62
0.0119
ASP 63
0.0042
GLU 64
0.0092
GLU 65
0.0164
LYS 66
0.0103
HIS 67
0.0054
ILE 68
0.0106
GLU 69
0.0101
LEU 70
0.0047
LEU 71
0.0054
GLU 72
0.0058
THR 73
0.0038
LEU 74
0.0046
GLN 75
0.0089
GLN 76
0.0078
THR 77
0.0038
GLY 78
0.0074
GLN 79
0.0103
GLU 80
0.0070
ALA 81
0.0052
GLN 82
0.0086
GLN 83
0.0074
LEU 84
0.0040
LEU 85
0.0068
GLN 86
0.0072
GLU 87
0.0079
LEU 88
0.0080
GLN 89
0.0085
GLN 90
0.0095
THR 91
0.0105
GLY 92
0.0124
GLN 93
0.0097
GLU 94
0.0108
LEU 95
0.0138
TRP 96
0.0122
GLN 97
0.0092
LEU 98
0.0167
GLY 99
0.0153
GLY 100
0.0194
SER 101
0.0381
GLY 102
0.0465
GLY 103
0.0340
PRO 104
0.0223
GLU 105
0.0139
LEU 106
0.0122
ARG 107
0.0110
GLN 108
0.0155
LYS 109
0.0129
HIS 110
0.0111
GLN 111
0.0119
GLN 112
0.0129
LEU 113
0.0108
ALA 114
0.0102
GLN 115
0.0093
LYS 116
0.0087
ILE 117
0.0068
GLN 118
0.0085
GLN 119
0.0093
LEU 120
0.0062
LEU 121
0.0075
GLN 122
0.0098
LYS 123
0.0066
HIS 124
0.0056
GLN 125
0.0093
GLN 126
0.0072
LEU 127
0.0037
GLY 128
0.0052
ALA 129
0.0043
LYS 130
0.0064
ILE 131
0.0062
LEU 132
0.0117
GLU 133
0.0176
ASP 134
0.0155
GLU 135
0.0181
GLU 136
0.0247
LYS 137
0.0258
HIS 138
0.0208
ILE 139
0.0257
GLU 140
0.0291
LEU 141
0.0216
LEU 142
0.0208
GLU 143
0.0224
THR 144
0.0264
ILE 145
0.0237
LEU 146
0.0280
GLY 147
0.0434
GLY 148
0.0855
SER 149
0.0609
GLY 150
0.0381
GLY 151
0.0207
ASP 152
0.0191
GLU 153
0.0159
LEU 154
0.0133
ARG 155
0.0117
GLU 156
0.0148
LEU 157
0.0189
LEU 158
0.0224
LYS 159
0.0239
GLY 160
0.0291
GLU 161
0.0258
LEU 162
0.0236
GLN 163
0.0279
GLY 164
0.0208
ILE 165
0.0175
LYS 166
0.0187
GLN 167
0.0132
TYR 168
0.0064
ARG 169
0.0092
GLU 170
0.0150
LEU 171
0.0105
GLN 172
0.0112
GLN 173
0.0179
LEU 174
0.0123
GLY 175
0.0099
GLN 176
0.0138
LYS 177
0.0078
ALA 178
0.0041
GLN 179
0.0072
GLN 180
0.0051
LEU 181
0.0061
VAL 182
0.0075
GLN 183
0.0077
LYS 184
0.0119
LEU 185
0.0120
GLN 186
0.0122
GLN 187
0.0147
THR 188
0.0142
GLY 189
0.0104
GLN 190
0.0147
LYS 191
0.0217
LEU 192
0.0184
TRP 193
0.0168
GLN 194
0.0334
LEU 195
0.0334
GLY 196
0.0264
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.