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 = 0.0926
SER 2
0.0610
PRO 3
0.0754
GLU 4
0.0604
LEU 5
0.0364
ARG 6
0.0458
GLN 7
0.0459
GLU 8
0.0304
HIS 9
0.0238
GLN 10
0.0309
GLN 11
0.0271
LEU 12
0.0147
ALA 13
0.0168
GLN 14
0.0181
GLU 15
0.0138
PHE 16
0.0048
GLN 17
0.0037
GLN 18
0.0072
LEU 19
0.0064
LEU 20
0.0050
GLN 21
0.0071
GLU 22
0.0087
ILE 23
0.0087
GLN 24
0.0092
GLN 25
0.0113
LEU 26
0.0089
GLY 27
0.0087
ARG 28
0.0099
GLU 29
0.0084
LEU 30
0.0061
LEU 31
0.0052
LYS 32
0.0042
GLY 33
0.0058
GLU 34
0.0039
LEU 35
0.0057
GLN 36
0.0120
GLY 37
0.0144
ILE 38
0.0126
LYS 39
0.0159
GLN 40
0.0117
LEU 41
0.0098
ARG 42
0.0101
GLU 43
0.0044
ALA 44
0.0062
SER 45
0.0033
GLU 46
0.0204
LYS 47
0.0274
ALA 48
0.0201
ARG 49
0.0425
ASN 50
0.0245
PRO 51
0.0074
GLU 52
0.0174
LYS 53
0.0122
LYS 54
0.0036
SER 55
0.0078
VAL 56
0.0090
LEU 57
0.0074
GLN 58
0.0068
LYS 59
0.0089
ILE 60
0.0079
LEU 61
0.0081
GLU 62
0.0076
ASP 63
0.0066
GLU 64
0.0058
GLU 65
0.0061
LYS 66
0.0053
HIS 67
0.0029
ILE 68
0.0027
GLU 69
0.0050
LEU 70
0.0041
LEU 71
0.0050
GLU 72
0.0068
THR 73
0.0067
LEU 74
0.0076
GLN 75
0.0091
GLN 76
0.0079
THR 77
0.0077
GLY 78
0.0075
GLN 79
0.0074
GLU 80
0.0077
ALA 81
0.0054
GLN 82
0.0057
GLN 83
0.0107
LEU 84
0.0080
LEU 85
0.0091
GLN 86
0.0174
GLU 87
0.0161
LEU 88
0.0142
GLN 89
0.0283
GLN 90
0.0344
THR 91
0.0152
GLY 92
0.0318
GLN 93
0.0502
GLU 94
0.0302
LEU 95
0.0366
TRP 96
0.0615
GLN 97
0.0541
LEU 98
0.0493
GLY 99
0.0707
GLY 100
0.0851
SER 101
0.0925
GLY 102
0.0908
GLY 103
0.0926
PRO 104
0.0553
GLU 105
0.0536
LEU 106
0.0312
ARG 107
0.0323
GLN 108
0.0209
LYS 109
0.0169
HIS 110
0.0103
GLN 111
0.0114
GLN 112
0.0094
LEU 113
0.0024
ALA 114
0.0052
GLN 115
0.0041
LYS 116
0.0037
ILE 117
0.0032
GLN 118
0.0047
GLN 119
0.0057
LEU 120
0.0059
LEU 121
0.0061
GLN 122
0.0068
LYS 123
0.0070
HIS 124
0.0073
GLN 125
0.0072
GLN 126
0.0062
LEU 127
0.0053
GLY 128
0.0048
ALA 129
0.0034
LYS 130
0.0015
ILE 131
0.0012
LEU 132
0.0007
GLU 133
0.0034
ASP 134
0.0049
GLU 135
0.0043
GLU 136
0.0049
LYS 137
0.0068
HIS 138
0.0065
ILE 139
0.0058
GLU 140
0.0059
LEU 141
0.0064
LEU 142
0.0067
GLU 143
0.0056
THR 144
0.0047
ILE 145
0.0067
LEU 146
0.0103
GLY 147
0.0142
GLY 148
0.0283
SER 149
0.0269
GLY 150
0.0194
GLY 151
0.0162
ASP 152
0.0158
GLU 153
0.0124
LEU 154
0.0108
ARG 155
0.0104
GLU 156
0.0127
LEU 157
0.0102
LEU 158
0.0076
LYS 159
0.0063
GLY 160
0.0071
GLU 161
0.0056
LEU 162
0.0030
GLN 163
0.0020
GLY 164
0.0022
ILE 165
0.0024
LYS 166
0.0053
GLN 167
0.0052
TYR 168
0.0026
ARG 169
0.0045
GLU 170
0.0067
LEU 171
0.0070
GLN 172
0.0065
GLN 173
0.0072
LEU 174
0.0079
GLY 175
0.0079
GLN 176
0.0086
LYS 177
0.0089
ALA 178
0.0060
GLN 179
0.0071
GLN 180
0.0084
LEU 181
0.0035
VAL 182
0.0065
GLN 183
0.0114
LYS 184
0.0067
LEU 185
0.0124
GLN 186
0.0195
GLN 187
0.0199
THR 188
0.0167
GLY 189
0.0274
GLN 190
0.0366
LYS 191
0.0383
LEU 192
0.0400
TRP 193
0.0490
GLN 194
0.0647
LEU 195
0.0705
GLY 196
0.0669
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.