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 = 0.2388
SER 2
0.0053
PRO 3
0.0161
GLU 4
0.0108
LEU 5
0.0077
ARG 6
0.0071
GLN 7
0.0068
GLU 8
0.0035
HIS 9
0.0040
GLN 10
0.0062
GLN 11
0.0081
LEU 12
0.0044
ALA 13
0.0045
GLN 14
0.0068
GLU 15
0.0047
PHE 16
0.0050
GLN 17
0.0037
GLN 18
0.0043
LEU 19
0.0034
LEU 20
0.0038
GLN 21
0.0087
GLU 22
0.0092
ILE 23
0.0063
GLN 24
0.0057
GLN 25
0.0036
LEU 26
0.0060
GLY 27
0.0041
ARG 28
0.0069
GLU 29
0.0084
LEU 30
0.0025
LEU 31
0.0047
LYS 32
0.0128
GLY 33
0.0100
GLU 34
0.0037
LEU 35
0.0041
GLN 36
0.0080
GLY 37
0.0079
ILE 38
0.0042
LYS 39
0.0068
GLN 40
0.0033
LEU 41
0.0027
ARG 42
0.0061
GLU 43
0.0060
ALA 44
0.0037
SER 45
0.0024
GLU 46
0.0064
LYS 47
0.0061
ALA 48
0.0031
ARG 49
0.0041
ASN 50
0.0116
PRO 51
0.0141
GLU 52
0.0081
LYS 53
0.0065
LYS 54
0.0069
SER 55
0.0145
VAL 56
0.0061
LEU 57
0.0037
GLN 58
0.0055
LYS 59
0.0051
ILE 60
0.0046
LEU 61
0.0041
GLU 62
0.0049
ASP 63
0.0043
GLU 64
0.0046
GLU 65
0.0056
LYS 66
0.0054
HIS 67
0.0030
ILE 68
0.0035
GLU 69
0.0026
LEU 70
0.0047
LEU 71
0.0037
GLU 72
0.0048
THR 73
0.0068
LEU 74
0.0060
GLN 75
0.0038
GLN 76
0.0056
THR 77
0.0064
GLY 78
0.0043
GLN 79
0.0031
GLU 80
0.0021
ALA 81
0.0032
GLN 82
0.0014
GLN 83
0.0034
LEU 84
0.0048
LEU 85
0.0011
GLN 86
0.0108
GLU 87
0.0118
LEU 88
0.0023
GLN 89
0.0202
GLN 90
0.0436
THR 91
0.0127
GLY 92
0.0230
GLN 93
0.0427
GLU 94
0.0101
LEU 95
0.0224
TRP 96
0.0201
GLN 97
0.0338
LEU 98
0.0237
GLY 99
0.0292
GLY 100
0.0311
SER 101
0.1015
GLY 102
0.2388
GLY 103
0.2200
PRO 104
0.0351
GLU 105
0.0458
LEU 106
0.0068
ARG 107
0.0204
GLN 108
0.0381
LYS 109
0.0206
HIS 110
0.0175
GLN 111
0.0213
GLN 112
0.0281
LEU 113
0.0107
ALA 114
0.0138
GLN 115
0.0130
LYS 116
0.0098
ILE 117
0.0081
GLN 118
0.0058
GLN 119
0.0063
LEU 120
0.0081
LEU 121
0.0106
GLN 122
0.0188
LYS 123
0.0113
HIS 124
0.0060
GLN 125
0.0054
GLN 126
0.0090
LEU 127
0.0028
GLY 128
0.0060
ALA 129
0.0092
LYS 130
0.0102
ILE 131
0.0055
LEU 132
0.0050
GLU 133
0.0065
ASP 134
0.0011
GLU 135
0.0026
GLU 136
0.0056
LYS 137
0.0071
HIS 138
0.0061
ILE 139
0.0056
GLU 140
0.0055
LEU 141
0.0017
LEU 142
0.0012
GLU 143
0.0028
THR 144
0.0044
ILE 145
0.0040
LEU 146
0.0040
GLY 147
0.0100
GLY 148
0.0120
SER 149
0.0080
GLY 150
0.0055
GLY 151
0.0027
ASP 152
0.0047
GLU 153
0.0036
LEU 154
0.0025
ARG 155
0.0029
GLU 156
0.0033
LEU 157
0.0020
LEU 158
0.0010
LYS 159
0.0017
GLY 160
0.0021
GLU 161
0.0024
LEU 162
0.0031
GLN 163
0.0056
GLY 164
0.0040
ILE 165
0.0033
LYS 166
0.0058
GLN 167
0.0028
TYR 168
0.0044
ARG 169
0.0065
GLU 170
0.0041
LEU 171
0.0052
GLN 172
0.0041
GLN 173
0.0032
LEU 174
0.0035
GLY 175
0.0042
GLN 176
0.0076
LYS 177
0.0103
ALA 178
0.0072
GLN 179
0.0075
GLN 180
0.0086
LEU 181
0.0074
VAL 182
0.0083
GLN 183
0.0077
LYS 184
0.0030
LEU 185
0.0055
GLN 186
0.0106
GLN 187
0.0106
THR 188
0.0071
GLY 189
0.0072
GLN 190
0.0142
LYS 191
0.0177
LEU 192
0.0086
TRP 193
0.0167
GLN 194
0.0422
LEU 195
0.0459
GLY 196
0.0459
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.