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 = 0.1796
ILE 4
0.0053
THR 5
0.0038
GLY 6
0.0028
ARG 7
0.0015
PRO 8
0.0009
GLU 9
0.0014
TRP 10
0.0033
ILE 11
0.0048
TRP 12
0.0047
LEU 13
0.0046
ALA 14
0.0066
LEU 15
0.0073
GLY 16
0.0066
THR 17
0.0074
ALA 18
0.0086
LEU 19
0.0083
MET 20
0.0076
GLY 21
0.0084
LEU 22
0.0085
GLY 23
0.0069
THR 24
0.0062
LEU 25
0.0060
TYR 26
0.0044
PHE 27
0.0032
LEU 28
0.0031
VAL 29
0.0022
LYS 30
0.0031
GLY 31
0.0039
MET 32
0.0060
GLY 33
0.0095
VAL 34
0.0120
SER 35
0.0167
ASP 36
0.0171
PRO 37
0.0173
ASP 38
0.0120
ALA 39
0.0092
LYS 40
0.0103
LYS 41
0.0090
PHE 42
0.0045
TYR 43
0.0044
ALA 44
0.0057
ILE 45
0.0056
THR 46
0.0040
THR 47
0.0043
LEU 48
0.0051
VAL 49
0.0056
PRO 50
0.0062
ALA 51
0.0063
ILE 52
0.0060
ALA 53
0.0061
PHE 54
0.0069
THR 55
0.0069
MET 56
0.0060
TYR 57
0.0057
LEU 58
0.0072
SER 59
0.0068
MET 60
0.0050
LEU 61
0.0055
LEU 62
0.0071
GLY 63
0.0062
TYR 64
0.0079
GLY 65
0.0064
LEU 66
0.0064
THR 67
0.0085
MET 68
0.0108
VAL 69
0.0119
PRO 70
0.0156
PHE 71
0.0155
GLY 72
0.0184
GLY 73
0.0215
GLU 74
0.0178
GLN 75
0.0149
ASN 76
0.0101
PRO 77
0.0067
ILE 78
0.0052
TYR 79
0.0038
TRP 80
0.0047
ALA 81
0.0052
ARG 82
0.0033
TYR 83
0.0035
ALA 84
0.0046
ASP 85
0.0050
TRP 86
0.0044
LEU 87
0.0047
PHE 88
0.0053
THR 89
0.0057
THR 90
0.0057
PRO 91
0.0061
LEU 92
0.0057
LEU 93
0.0055
LEU 94
0.0058
LEU 95
0.0055
ASP 96
0.0044
LEU 97
0.0045
ALA 98
0.0054
LEU 99
0.0043
LEU 100
0.0027
VAL 101
0.0033
ASP 102
0.0042
ALA 103
0.0062
ASP 104
0.0086
GLN 105
0.0095
GLY 106
0.0104
THR 107
0.0090
ILE 108
0.0078
LEU 109
0.0091
ALA 110
0.0090
LEU 111
0.0078
VAL 112
0.0070
GLY 113
0.0074
ALA 114
0.0069
ASP 115
0.0061
GLY 116
0.0052
ILE 117
0.0042
MET 118
0.0037
ILE 119
0.0036
GLY 120
0.0043
THR 121
0.0024
GLY 122
0.0017
LEU 123
0.0039
VAL 124
0.0064
GLY 125
0.0056
ALA 126
0.0056
LEU 127
0.0087
THR 128
0.0108
LYS 129
0.0144
VAL 130
0.0150
TYR 131
0.0138
SER 132
0.0136
TYR 133
0.0111
ARG 134
0.0085
PHE 135
0.0080
VAL 136
0.0066
TRP 137
0.0041
TRP 138
0.0032
ALA 139
0.0038
ILE 140
0.0010
SER 141
0.0017
THR 142
0.0033
ALA 143
0.0041
ALA 144
0.0051
MET 145
0.0055
LEU 146
0.0065
TYR 147
0.0076
ILE 148
0.0072
LEU 149
0.0071
TYR 150
0.0085
VAL 151
0.0083
LEU 152
0.0069
PHE 153
0.0073
PHE 154
0.0084
GLY 155
0.0080
PHE 156
0.0062
THR 157
0.0061
SER 158
0.0067
LYS 159
0.0052
ALA 160
0.0037
GLU 161
0.0048
SER 162
0.0037
MET 163
0.0025
ARG 164
0.0070
PRO 165
0.0083
GLU 166
0.0069
VAL 167
0.0037
ALA 168
0.0045
SER 169
0.0055
THR 170
0.0037
PHE 171
0.0034
LYS 172
0.0046
VAL 173
0.0045
LEU 174
0.0041
ARG 175
0.0053
ASN 176
0.0056
VAL 177
0.0052
THR 178
0.0055
VAL 179
0.0060
VAL 180
0.0052
LEU 181
0.0052
TRP 182
0.0054
SER 183
0.0053
ALA 184
0.0049
TYR 185
0.0036
PRO 186
0.0027
VAL 187
0.0053
VAL 188
0.0046
TRP 189
0.0034
LEU 190
0.0063
ILE 191
0.0079
GLY 192
0.0063
SER 193
0.0064
GLU 194
0.0058
GLY 195
0.0078
ALA 196
0.0105
GLY 197
0.0097
ILE 198
0.0107
VAL 199
0.0082
PRO 200
0.0062
LEU 201
0.0038
ASN 202
0.0027
ILE 203
0.0048
GLU 204
0.0037
THR 205
0.0022
LEU 206
0.0044
LEU 207
0.0050
PHE 208
0.0037
MET 209
0.0051
VAL 210
0.0059
LEU 211
0.0055
ASP 212
0.0054
VAL 213
0.0064
SER 214
0.0058
ALA 215
0.0056
LYS 216
0.0058
VAL 217
0.0061
GLY 218
0.0051
PHE 219
0.0047
GLY 220
0.0037
LEU 221
0.0040
ILE 222
0.0036
LEU 223
0.0024
LEU 224
0.0027
ARG 225
0.0047
SER 226
0.0060
ARG 227
0.0087
ALA 228
0.0055
ILE 229
0.0055
PHE 230
0.0123
GLY 231
0.0188
GLU 232
0.0260
ALA 233
0.0709
GLU 234
0.1796
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.