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 = 0.1691
SER 2
0.0308
PRO 3
0.0224
GLU 4
0.0194
LEU 5
0.0232
ARG 6
0.0209
GLN 7
0.0122
GLU 8
0.0179
HIS 9
0.0130
GLN 10
0.0175
GLN 11
0.0164
LEU 12
0.0076
ALA 13
0.0108
GLN 14
0.0153
GLU 15
0.0114
PHE 16
0.0080
GLN 17
0.0109
GLN 18
0.0185
LEU 19
0.0125
LEU 20
0.0116
GLN 21
0.0167
GLU 22
0.0148
ILE 23
0.0132
GLN 24
0.0110
GLN 25
0.0130
LEU 26
0.0136
GLY 27
0.0102
ARG 28
0.0105
GLU 29
0.0114
LEU 30
0.0056
LEU 31
0.0073
LYS 32
0.0124
GLY 33
0.0097
GLU 34
0.0090
LEU 35
0.0064
GLN 36
0.0059
GLY 37
0.0102
ILE 38
0.0157
LYS 39
0.0177
GLN 40
0.0199
LEU 41
0.0129
ARG 42
0.0156
GLU 43
0.0138
ALA 44
0.0175
SER 45
0.0113
GLU 46
0.0114
LYS 47
0.0186
ALA 48
0.0179
ARG 49
0.0344
ASN 50
0.0276
PRO 51
0.0376
GLU 52
0.0214
LYS 53
0.0261
LYS 54
0.0217
SER 55
0.0178
VAL 56
0.0142
LEU 57
0.0154
GLN 58
0.0073
LYS 59
0.0129
ILE 60
0.0076
LEU 61
0.0112
GLU 62
0.0178
ASP 63
0.0154
GLU 64
0.0153
GLU 65
0.0181
LYS 66
0.0144
HIS 67
0.0145
ILE 68
0.0139
GLU 69
0.0179
LEU 70
0.0138
LEU 71
0.0098
GLU 72
0.0088
THR 73
0.0151
LEU 74
0.0113
GLN 75
0.0060
GLN 76
0.0144
THR 77
0.0047
GLY 78
0.0051
GLN 79
0.0071
GLU 80
0.0063
ALA 81
0.0053
GLN 82
0.0053
GLN 83
0.0105
LEU 84
0.0098
LEU 85
0.0101
GLN 86
0.0145
GLU 87
0.0104
LEU 88
0.0064
GLN 89
0.0117
GLN 90
0.0083
THR 91
0.0110
GLY 92
0.0154
GLN 93
0.0098
GLU 94
0.0078
LEU 95
0.0139
TRP 96
0.0186
GLN 97
0.0179
LEU 98
0.0071
GLY 99
0.0234
GLY 100
0.0110
SER 101
0.0353
GLY 102
0.0288
GLY 103
0.0136
PRO 104
0.0133
GLU 105
0.0159
LEU 106
0.0118
ARG 107
0.0044
GLN 108
0.0072
LYS 109
0.0093
HIS 110
0.0019
GLN 111
0.0023
GLN 112
0.0021
LEU 113
0.0061
ALA 114
0.0091
GLN 115
0.0075
LYS 116
0.0075
ILE 117
0.0073
GLN 118
0.0070
GLN 119
0.0059
LEU 120
0.0068
LEU 121
0.0075
GLN 122
0.0105
LYS 123
0.0145
HIS 124
0.0122
GLN 125
0.0157
GLN 126
0.0204
LEU 127
0.0155
GLY 128
0.0136
ALA 129
0.0146
LYS 130
0.0077
ILE 131
0.0112
LEU 132
0.0095
GLU 133
0.0113
ASP 134
0.0137
GLU 135
0.0156
GLU 136
0.0132
LYS 137
0.0144
HIS 138
0.0153
ILE 139
0.0173
GLU 140
0.0190
LEU 141
0.0169
LEU 142
0.0101
GLU 143
0.0393
THR 144
0.0493
ILE 145
0.0241
LEU 146
0.0332
GLY 147
0.1691
GLY 148
0.1470
SER 149
0.0305
GLY 150
0.0513
GLY 151
0.0370
ASP 152
0.0298
GLU 153
0.0378
LEU 154
0.0293
ARG 155
0.0352
GLU 156
0.0291
LEU 157
0.0156
LEU 158
0.0158
LYS 159
0.0288
GLY 160
0.0082
GLU 161
0.0164
LEU 162
0.0274
GLN 163
0.0416
GLY 164
0.0301
ILE 165
0.0219
LYS 166
0.0304
GLN 167
0.0023
TYR 168
0.0081
ARG 169
0.0035
GLU 170
0.0084
LEU 171
0.0104
GLN 172
0.0089
GLN 173
0.0160
LEU 174
0.0126
GLY 175
0.0140
GLN 176
0.0194
LYS 177
0.0196
ALA 178
0.0169
GLN 179
0.0166
GLN 180
0.0243
LEU 181
0.0131
VAL 182
0.0168
GLN 183
0.0186
LYS 184
0.0104
LEU 185
0.0085
GLN 186
0.0189
GLN 187
0.0194
THR 188
0.0073
GLY 189
0.0120
GLN 190
0.0298
LYS 191
0.0253
LEU 192
0.0081
TRP 193
0.0143
GLN 194
0.0165
LEU 195
0.0164
GLY 196
0.0142
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.