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 = 0.1065
ILE 4
0.0040
THR 5
0.0034
GLY 6
0.0038
ARG 7
0.0028
PRO 8
0.0018
GLU 9
0.0011
TRP 10
0.0020
ILE 11
0.0018
TRP 12
0.0015
LEU 13
0.0020
ALA 14
0.0029
LEU 15
0.0029
GLY 16
0.0027
THR 17
0.0032
ALA 18
0.0037
LEU 19
0.0037
MET 20
0.0033
GLY 21
0.0035
LEU 22
0.0035
GLY 23
0.0030
THR 24
0.0026
LEU 25
0.0023
TYR 26
0.0020
PHE 27
0.0019
LEU 28
0.0021
VAL 29
0.0019
LYS 30
0.0018
GLY 31
0.0026
MET 32
0.0038
GLY 33
0.0046
VAL 34
0.0061
SER 35
0.0073
ASP 36
0.0061
PRO 37
0.0054
ASP 38
0.0035
ALA 39
0.0039
LYS 40
0.0047
LYS 41
0.0039
PHE 42
0.0026
TYR 43
0.0029
ALA 44
0.0034
ILE 45
0.0031
THR 46
0.0023
THR 47
0.0024
LEU 48
0.0028
VAL 49
0.0029
PRO 50
0.0029
ALA 51
0.0029
ILE 52
0.0028
ALA 53
0.0028
PHE 54
0.0029
THR 55
0.0028
MET 56
0.0026
TYR 57
0.0025
LEU 58
0.0033
SER 59
0.0032
MET 60
0.0026
LEU 61
0.0029
LEU 62
0.0040
GLY 63
0.0037
TYR 64
0.0043
GLY 65
0.0033
LEU 66
0.0037
THR 67
0.0046
MET 68
0.0059
VAL 69
0.0058
PRO 70
0.0077
PHE 71
0.0075
GLY 72
0.0092
GLY 73
0.0110
GLU 74
0.0095
GLN 75
0.0082
ASN 76
0.0055
PRO 77
0.0040
ILE 78
0.0027
TYR 79
0.0021
TRP 80
0.0020
ALA 81
0.0024
ARG 82
0.0016
TYR 83
0.0016
ALA 84
0.0021
ASP 85
0.0025
TRP 86
0.0026
LEU 87
0.0029
PHE 88
0.0031
THR 89
0.0031
THR 90
0.0033
PRO 91
0.0036
LEU 92
0.0032
LEU 93
0.0030
LEU 94
0.0030
LEU 95
0.0031
ASP 96
0.0024
LEU 97
0.0022
ALA 98
0.0023
LEU 99
0.0025
LEU 100
0.0020
VAL 101
0.0019
ASP 102
0.0028
ALA 103
0.0026
ASP 104
0.0041
GLN 105
0.0053
GLY 106
0.0055
THR 107
0.0044
ILE 108
0.0041
LEU 109
0.0053
ALA 110
0.0052
LEU 111
0.0043
VAL 112
0.0043
GLY 113
0.0049
ALA 114
0.0045
ASP 115
0.0040
GLY 116
0.0036
ILE 117
0.0036
MET 118
0.0031
ILE 119
0.0027
GLY 120
0.0022
THR 121
0.0015
GLY 122
0.0008
LEU 123
0.0009
VAL 124
0.0014
GLY 125
0.0015
ALA 126
0.0019
LEU 127
0.0032
THR 128
0.0040
LYS 129
0.0061
VAL 130
0.0062
TYR 131
0.0062
SER 132
0.0061
TYR 133
0.0043
ARG 134
0.0034
PHE 135
0.0038
VAL 136
0.0031
TRP 137
0.0016
TRP 138
0.0020
ALA 139
0.0031
ILE 140
0.0029
SER 141
0.0027
THR 142
0.0032
ALA 143
0.0038
ALA 144
0.0040
MET 145
0.0038
LEU 146
0.0039
TYR 147
0.0044
ILE 148
0.0039
LEU 149
0.0037
TYR 150
0.0040
VAL 151
0.0036
LEU 152
0.0028
PHE 153
0.0030
PHE 154
0.0031
GLY 155
0.0026
PHE 156
0.0022
THR 157
0.0027
SER 158
0.0028
LYS 159
0.0021
ALA 160
0.0031
GLU 161
0.0046
SER 162
0.0047
MET 163
0.0050
ARG 164
0.0078
PRO 165
0.0074
GLU 166
0.0051
VAL 167
0.0043
ALA 168
0.0046
SER 169
0.0048
THR 170
0.0032
PHE 171
0.0025
LYS 172
0.0033
VAL 173
0.0033
LEU 174
0.0024
ARG 175
0.0027
ASN 176
0.0031
VAL 177
0.0030
THR 178
0.0029
VAL 179
0.0031
VAL 180
0.0028
LEU 181
0.0029
TRP 182
0.0030
SER 183
0.0030
ALA 184
0.0027
TYR 185
0.0024
PRO 186
0.0020
VAL 187
0.0028
VAL 188
0.0021
TRP 189
0.0017
LEU 190
0.0031
ILE 191
0.0038
GLY 192
0.0030
SER 193
0.0032
GLU 194
0.0027
GLY 195
0.0037
ALA 196
0.0051
GLY 197
0.0048
ILE 198
0.0052
VAL 199
0.0038
PRO 200
0.0031
LEU 201
0.0021
ASN 202
0.0012
ILE 203
0.0015
GLU 204
0.0012
THR 205
0.0003
LEU 206
0.0011
LEU 207
0.0018
PHE 208
0.0017
MET 209
0.0021
VAL 210
0.0026
LEU 211
0.0027
ASP 212
0.0027
VAL 213
0.0031
SER 214
0.0030
ALA 215
0.0030
LYS 216
0.0030
VAL 217
0.0030
GLY 218
0.0028
PHE 219
0.0026
GLY 220
0.0022
LEU 221
0.0021
ILE 222
0.0022
LEU 223
0.0018
LEU 224
0.0017
ARG 225
0.0020
SER 226
0.0021
ARG 227
0.0032
ALA 228
0.0031
ILE 229
0.0027
PHE 230
0.0044
GLY 231
0.0047
GLU 232
0.0206
ALA 233
0.0498
GLU 234
0.1065
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: April 25th, 2023.