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 = 0.1924
ILE 4
0.0023
THR 5
0.0033
GLY 6
0.0036
ARG 7
0.0033
PRO 8
0.0038
GLU 9
0.0031
TRP 10
0.0027
ILE 11
0.0034
TRP 12
0.0030
LEU 13
0.0021
ALA 14
0.0026
LEU 15
0.0032
GLY 16
0.0026
THR 17
0.0025
ALA 18
0.0032
LEU 19
0.0035
MET 20
0.0031
GLY 21
0.0035
LEU 22
0.0040
GLY 23
0.0039
THR 24
0.0039
LEU 25
0.0045
TYR 26
0.0044
PHE 27
0.0042
LEU 28
0.0045
VAL 29
0.0048
LYS 30
0.0044
GLY 31
0.0044
MET 32
0.0049
GLY 33
0.0045
VAL 34
0.0040
SER 35
0.0040
ASP 36
0.0031
PRO 37
0.0040
ASP 38
0.0035
ALA 39
0.0035
LYS 40
0.0041
LYS 41
0.0040
PHE 42
0.0039
TYR 43
0.0042
ALA 44
0.0041
ILE 45
0.0038
THR 46
0.0037
THR 47
0.0039
LEU 48
0.0035
VAL 49
0.0032
PRO 50
0.0031
ALA 51
0.0032
ILE 52
0.0026
ALA 53
0.0022
PHE 54
0.0024
THR 55
0.0020
MET 56
0.0013
TYR 57
0.0014
LEU 58
0.0014
SER 59
0.0005
MET 60
0.0006
LEU 61
0.0013
LEU 62
0.0008
GLY 63
0.0011
TYR 64
0.0009
GLY 65
0.0008
LEU 66
0.0016
THR 67
0.0025
MET 68
0.0035
VAL 69
0.0040
PRO 70
0.0050
PHE 71
0.0051
GLY 72
0.0058
GLY 73
0.0066
GLU 74
0.0058
GLN 75
0.0050
ASN 76
0.0040
PRO 77
0.0030
ILE 78
0.0022
TYR 79
0.0012
TRP 80
0.0013
ALA 81
0.0007
ARG 82
0.0003
TYR 83
0.0010
ALA 84
0.0016
ASP 85
0.0015
TRP 86
0.0015
LEU 87
0.0020
PHE 88
0.0025
THR 89
0.0025
THR 90
0.0023
PRO 91
0.0028
LEU 92
0.0032
LEU 93
0.0031
LEU 94
0.0031
LEU 95
0.0034
ASP 96
0.0036
LEU 97
0.0036
ALA 98
0.0037
LEU 99
0.0039
LEU 100
0.0038
VAL 101
0.0040
ASP 102
0.0043
ALA 103
0.0041
ASP 104
0.0044
GLN 105
0.0043
GLY 106
0.0041
THR 107
0.0038
ILE 108
0.0036
LEU 109
0.0035
ALA 110
0.0034
LEU 111
0.0030
VAL 112
0.0030
GLY 113
0.0030
ALA 114
0.0026
ASP 115
0.0023
GLY 116
0.0025
ILE 117
0.0024
MET 118
0.0017
ILE 119
0.0015
GLY 120
0.0023
THR 121
0.0022
GLY 122
0.0015
LEU 123
0.0019
VAL 124
0.0029
GLY 125
0.0026
ALA 126
0.0023
LEU 127
0.0032
THR 128
0.0039
LYS 129
0.0048
VAL 130
0.0051
TYR 131
0.0047
SER 132
0.0045
TYR 133
0.0042
ARG 134
0.0033
PHE 135
0.0029
VAL 136
0.0030
TRP 137
0.0026
TRP 138
0.0017
ALA 139
0.0016
ILE 140
0.0020
SER 141
0.0014
THR 142
0.0007
ALA 143
0.0013
ALA 144
0.0018
MET 145
0.0015
LEU 146
0.0016
TYR 147
0.0022
ILE 148
0.0025
LEU 149
0.0024
TYR 150
0.0027
VAL 151
0.0032
LEU 152
0.0033
PHE 153
0.0034
PHE 154
0.0036
GLY 155
0.0038
PHE 156
0.0039
THR 157
0.0040
SER 158
0.0043
LYS 159
0.0043
ALA 160
0.0044
GLU 161
0.0047
SER 162
0.0047
MET 163
0.0044
ARG 164
0.0037
PRO 165
0.0046
GLU 166
0.0037
VAL 167
0.0040
ALA 168
0.0043
SER 169
0.0043
THR 170
0.0039
PHE 171
0.0039
LYS 172
0.0038
VAL 173
0.0037
LEU 174
0.0035
ARG 175
0.0034
ASN 176
0.0032
VAL 177
0.0031
THR 178
0.0028
VAL 179
0.0025
VAL 180
0.0023
LEU 181
0.0022
TRP 182
0.0018
SER 183
0.0015
ALA 184
0.0016
TYR 185
0.0009
PRO 186
0.0006
VAL 187
0.0016
VAL 188
0.0019
TRP 189
0.0015
LEU 190
0.0022
ILE 191
0.0030
GLY 192
0.0029
SER 193
0.0031
GLU 194
0.0025
GLY 195
0.0030
ALA 196
0.0038
GLY 197
0.0040
ILE 198
0.0043
VAL 199
0.0039
PRO 200
0.0040
LEU 201
0.0032
ASN 202
0.0034
ILE 203
0.0036
GLU 204
0.0027
THR 205
0.0023
LEU 206
0.0030
LEU 207
0.0027
PHE 208
0.0018
MET 209
0.0023
VAL 210
0.0029
LEU 211
0.0024
ASP 212
0.0021
VAL 213
0.0029
SER 214
0.0031
ALA 215
0.0028
LYS 216
0.0030
VAL 217
0.0035
GLY 218
0.0034
PHE 219
0.0034
GLY 220
0.0035
LEU 221
0.0037
ILE 222
0.0036
LEU 223
0.0037
LEU 224
0.0037
ARG 225
0.0037
SER 226
0.0032
ARG 227
0.0027
ALA 228
0.0031
ILE 229
0.0033
PHE 230
0.0018
GLY 231
0.0034
GLU 232
0.0184
ALA 233
0.0580
GLU 234
0.1924
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.