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 = 0.1903
SER 2
0.0231
PRO 3
0.0252
GLU 4
0.0210
LEU 5
0.0146
ARG 6
0.0148
GLN 7
0.0171
GLU 8
0.0117
HIS 9
0.0113
GLN 10
0.0151
GLN 11
0.0176
LEU 12
0.0159
ALA 13
0.0164
GLN 14
0.0229
GLU 15
0.0224
PHE 16
0.0144
GLN 17
0.0139
GLN 18
0.0179
LEU 19
0.0130
LEU 20
0.0063
GLN 21
0.0079
GLU 22
0.0073
ILE 23
0.0050
GLN 24
0.0008
GLN 25
0.0017
LEU 26
0.0048
GLY 27
0.0050
ARG 28
0.0075
GLU 29
0.0102
LEU 30
0.0080
LEU 31
0.0125
LYS 32
0.0285
GLY 33
0.0257
GLU 34
0.0136
LEU 35
0.0225
GLN 36
0.0366
GLY 37
0.0229
ILE 38
0.0097
LYS 39
0.0044
GLN 40
0.0173
LEU 41
0.0122
ARG 42
0.0103
GLU 43
0.0216
ALA 44
0.0249
SER 45
0.0178
GLU 46
0.0400
LYS 47
0.0561
ALA 48
0.0387
ARG 49
0.0597
ASN 50
0.0431
PRO 51
0.0257
GLU 52
0.0404
LYS 53
0.0259
LYS 54
0.0159
SER 55
0.0175
VAL 56
0.0177
LEU 57
0.0137
GLN 58
0.0095
LYS 59
0.0123
ILE 60
0.0105
LEU 61
0.0069
GLU 62
0.0082
ASP 63
0.0078
GLU 64
0.0053
GLU 65
0.0050
LYS 66
0.0056
HIS 67
0.0036
ILE 68
0.0083
GLU 69
0.0079
LEU 70
0.0055
LEU 71
0.0067
GLU 72
0.0088
THR 73
0.0083
LEU 74
0.0074
GLN 75
0.0063
GLN 76
0.0085
THR 77
0.0090
GLY 78
0.0048
GLN 79
0.0087
GLU 80
0.0129
ALA 81
0.0073
GLN 82
0.0101
GLN 83
0.0174
LEU 84
0.0123
LEU 85
0.0115
GLN 86
0.0187
GLU 87
0.0138
LEU 88
0.0096
GLN 89
0.0154
GLN 90
0.0119
THR 91
0.0054
GLY 92
0.0106
GLN 93
0.0141
GLU 94
0.0115
LEU 95
0.0133
TRP 96
0.0171
GLN 97
0.0207
LEU 98
0.0231
GLY 99
0.0241
GLY 100
0.0232
SER 101
0.0290
GLY 102
0.0287
GLY 103
0.0259
PRO 104
0.0164
GLU 105
0.0167
LEU 106
0.0090
ARG 107
0.0068
GLN 108
0.0064
LYS 109
0.0035
HIS 110
0.0013
GLN 111
0.0013
GLN 112
0.0048
LEU 113
0.0057
ALA 114
0.0017
GLN 115
0.0063
LYS 116
0.0098
ILE 117
0.0049
GLN 118
0.0075
GLN 119
0.0133
LEU 120
0.0097
LEU 121
0.0079
GLN 122
0.0137
LYS 123
0.0128
HIS 124
0.0091
GLN 125
0.0113
GLN 126
0.0121
LEU 127
0.0077
GLY 128
0.0068
ALA 129
0.0063
LYS 130
0.0012
ILE 131
0.0021
LEU 132
0.0035
GLU 133
0.0068
ASP 134
0.0086
GLU 135
0.0082
GLU 136
0.0109
LYS 137
0.0157
HIS 138
0.0122
ILE 139
0.0142
GLU 140
0.0205
LEU 141
0.0137
LEU 142
0.0081
GLU 143
0.0185
THR 144
0.0097
ILE 145
0.0106
LEU 146
0.0364
GLY 147
0.0842
GLY 148
0.1903
SER 149
0.1517
GLY 150
0.0988
GLY 151
0.0565
ASP 152
0.0355
GLU 153
0.0192
LEU 154
0.0112
ARG 155
0.0146
GLU 156
0.0125
LEU 157
0.0153
LEU 158
0.0146
LYS 159
0.0195
GLY 160
0.0238
GLU 161
0.0130
LEU 162
0.0128
GLN 163
0.0141
GLY 164
0.0074
ILE 165
0.0054
LYS 166
0.0056
GLN 167
0.0047
TYR 168
0.0030
ARG 169
0.0042
GLU 170
0.0060
LEU 171
0.0066
GLN 172
0.0084
GLN 173
0.0118
LEU 174
0.0105
GLY 175
0.0107
GLN 176
0.0164
LYS 177
0.0183
ALA 178
0.0117
GLN 179
0.0127
GLN 180
0.0175
LEU 181
0.0133
VAL 182
0.0073
GLN 183
0.0095
LYS 184
0.0087
LEU 185
0.0059
GLN 186
0.0016
GLN 187
0.0013
THR 188
0.0053
GLY 189
0.0068
GLN 190
0.0078
LYS 191
0.0127
LEU 192
0.0140
TRP 193
0.0131
GLN 194
0.0193
LEU 195
0.0255
GLY 196
0.0238
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.