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 = 0.0076
ASP 2
0.0072
THR 3
0.0076
MET 4
0.0076
ARG 5
0.0072
GLN 6
0.0068
ARG 7
0.0066
ILE 8
0.0063
LEU 9
0.0061
VAL 10
0.0059
VAL 11
0.0057
ASP 12
0.0058
ASP 13
0.0061
ASP 14
0.0062
ALA 15
0.0067
SER 16
0.0067
LEU 17
0.0065
ALA 18
0.0067
GLU 19
0.0071
MET 20
0.0068
LEU 21
0.0065
THR 22
0.0069
ILE 23
0.0072
VAL 24
0.0068
LEU 25
0.0066
ARG 26
0.0072
GLY 27
0.0072
GLU 28
0.0068
GLY 29
0.0072
PHE 30
0.0069
ASP 31
0.0070
THR 32
0.0067
ALA 33
0.0068
VAL 34
0.0065
ILE 35
0.0063
GLY 36
0.0061
ASP 37
0.0059
GLY 38
0.0054
THR 39
0.0055
GLN 40
0.0059
ALA 41
0.0057
LEU 42
0.0055
THR 43
0.0060
ALA 44
0.0062
VAL 45
0.0059
ARG 46
0.0061
GLU 47
0.0066
LEU 48
0.0067
ARG 49
0.0063
PRO 50
0.0062
ASP 51
0.0060
LEU 52
0.0056
VAL 53
0.0055
LEU 54
0.0054
LEU 55
0.0051
ASP 56
0.0051
LEU 57
0.0047
MET 58
0.0047
LEU 59
0.0052
PRO 60
0.0055
GLY 61
0.0054
MET 62
0.0050
ASN 63
0.0047
GLY 64
0.0047
ILE 65
0.0042
ASP 66
0.0043
VAL 67
0.0047
CYS 68
0.0045
ARG 69
0.0042
VAL 70
0.0046
LEU 71
0.0048
ARG 72
0.0045
ALA 73
0.0046
ASP 74
0.0050
SER 75
0.0052
GLY 76
0.0051
VAL 77
0.0053
PRO 78
0.0050
ILE 79
0.0049
VAL 80
0.0048
MET 81
0.0047
LEU 82
0.0050
THR 83
0.0049
ALA 84
0.0051
LYS 85
0.0049
THR 86
0.0051
ASP 87
0.0047
THR 88
0.0043
VAL 89
0.0041
ASP 90
0.0038
VAL 91
0.0040
VAL 92
0.0035
LEU 93
0.0036
GLY 94
0.0039
LEU 95
0.0037
GLU 96
0.0033
SER 97
0.0037
GLY 98
0.0039
ALA 99
0.0042
ASP 100
0.0042
ASP 101
0.0043
TYR 102
0.0045
ILE 103
0.0049
MET 104
0.0049
LYS 105
0.0054
PRO 106
0.0057
PHE 107
0.0057
LYS 108
0.0058
PRO 109
0.0061
LYS 110
0.0057
GLU 111
0.0053
LEU 112
0.0057
VAL 113
0.0058
ALA 114
0.0054
ARG 115
0.0051
VAL 116
0.0055
ARG 117
0.0056
ALA 118
0.0051
ARG 119
0.0052
LEU 120
0.0057
ARG 121
0.0055
ARG 122
0.0058
ASN 123
0.0056
ASP 124
0.0057
ASP 125
0.0060
GLU 126
0.0058
PRO 127
0.0057
ALA 128
0.0061
GLU 129
0.0058
MET 130
0.0054
LEU 131
0.0049
SER 132
0.0045
ILE 133
0.0040
ALA 134
0.0038
ASP 135
0.0040
VAL 136
0.0041
GLU 137
0.0046
ILE 138
0.0048
ASP 139
0.0053
VAL 140
0.0053
PRO 141
0.0058
ALA 142
0.0057
HSD 143
0.0053
LYS 144
0.0050
VAL 145
0.0046
THR 146
0.0045
ARG 147
0.0043
ASN 148
0.0046
GLY 149
0.0048
GLU 150
0.0045
GLN 151
0.0045
ILE 152
0.0041
SER 153
0.0042
LEU 154
0.0041
THR 155
0.0043
PRO 156
0.0046
LEU 157
0.0043
GLU 158
0.0039
PHE 159
0.0043
ASP 160
0.0044
LEU 161
0.0039
LEU 162
0.0039
VAL 163
0.0044
ALA 164
0.0042
LEU 165
0.0038
ALA 166
0.0042
ARG 167
0.0045
LYS 168
0.0042
PRO 169
0.0039
ARG 170
0.0038
GLN 171
0.0035
VAL 172
0.0031
PHE 173
0.0032
THR 174
0.0029
ARG 175
0.0031
ASP 176
0.0033
VAL 177
0.0036
LEU 178
0.0036
LEU 179
0.0039
GLU 180
0.0042
GLN 181
0.0043
VAL 182
0.0043
TRP 183
0.0044
GLY 184
0.0046
TYR 185
0.0045
ARG 186
0.0041
ALA 189
0.0039
ASP 190
0.0035
THR 191
0.0030
ARG 192
0.0029
LEU 193
0.0033
VAL 194
0.0032
ASN 195
0.0028
VAL 196
0.0030
HSD 197
0.0033
VAL 198
0.0030
GLN 199
0.0027
ARG 200
0.0030
LEU 201
0.0032
ARG 202
0.0029
ALA 203
0.0028
LYS 204
0.0032
VAL 205
0.0033
GLU 206
0.0029
LYS 207
0.0028
ASP 208
0.0024
PRO 209
0.0023
GLU 210
0.0019
ASN 211
0.0021
PRO 212
0.0024
THR 213
0.0029
VAL 214
0.0032
VAL 215
0.0030
LEU 216
0.0027
THR 217
0.0023
VAL 218
0.0023
ARG 219
0.0019
GLY 220
0.0019
VAL 221
0.0023
GLY 222
0.0025
TYR 223
0.0028
LYS 224
0.0031
ALA 225
0.0034
GLY 226
0.0034
PRO 227
0.0037
PRO 228
0.0042
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 8th, 2025.