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 = 0.0087
ASP 2
0.0069
THR 3
0.0078
MET 4
0.0072
ARG 5
0.0060
GLN 6
0.0054
ARG 7
0.0052
ILE 8
0.0043
LEU 9
0.0045
VAL 10
0.0040
VAL 11
0.0050
ASP 12
0.0050
ASP 13
0.0056
ASP 14
0.0049
ALA 15
0.0041
SER 16
0.0036
LEU 17
0.0029
ALA 18
0.0029
GLU 19
0.0023
MET 20
0.0019
LEU 21
0.0021
THR 22
0.0026
ILE 23
0.0024
VAL 24
0.0024
LEU 25
0.0028
ARG 26
0.0036
GLY 27
0.0037
GLU 28
0.0039
GLY 29
0.0047
PHE 30
0.0043
ASP 31
0.0046
THR 32
0.0039
ALA 33
0.0047
VAL 34
0.0047
ILE 35
0.0057
GLY 36
0.0060
ASP 37
0.0071
GLY 38
0.0073
THR 39
0.0084
GLN 40
0.0080
ALA 41
0.0070
LEU 42
0.0077
THR 43
0.0083
ALA 44
0.0071
VAL 45
0.0068
ARG 46
0.0079
GLU 47
0.0081
LEU 48
0.0071
ARG 49
0.0068
PRO 50
0.0056
ASP 51
0.0051
LEU 52
0.0042
VAL 53
0.0044
LEU 54
0.0037
LEU 55
0.0046
ASP 56
0.0050
LEU 57
0.0055
MET 58
0.0066
LEU 59
0.0067
PRO 60
0.0075
GLY 61
0.0084
MET 62
0.0084
ASN 63
0.0078
GLY 64
0.0066
ILE 65
0.0069
ASP 66
0.0079
VAL 67
0.0072
CYS 68
0.0063
ARG 69
0.0072
VAL 70
0.0078
LEU 71
0.0068
ARG 72
0.0068
ALA 73
0.0080
ASP 74
0.0080
SER 75
0.0071
GLY 76
0.0062
VAL 77
0.0054
PRO 78
0.0042
ILE 79
0.0042
VAL 80
0.0034
MET 81
0.0039
LEU 82
0.0038
THR 83
0.0045
ALA 84
0.0049
LYS 85
0.0057
THR 86
0.0065
ASP 87
0.0068
THR 88
0.0077
VAL 89
0.0072
ASP 90
0.0064
VAL 91
0.0053
VAL 92
0.0054
LEU 93
0.0064
GLY 94
0.0055
LEU 95
0.0048
GLU 96
0.0057
SER 97
0.0062
GLY 98
0.0053
ALA 99
0.0044
ASP 100
0.0034
ASP 101
0.0028
TYR 102
0.0030
ILE 103
0.0028
MET 104
0.0036
LYS 105
0.0037
PRO 106
0.0037
PHE 107
0.0027
LYS 108
0.0029
PRO 109
0.0026
LYS 110
0.0030
GLU 111
0.0024
LEU 112
0.0020
VAL 113
0.0023
ALA 114
0.0023
ARG 115
0.0019
VAL 116
0.0024
ARG 117
0.0029
ALA 118
0.0025
ARG 119
0.0029
LEU 120
0.0037
ARG 121
0.0039
ARG 122
0.0049
ASN 123
0.0050
ASP 124
0.0057
ASP 125
0.0067
GLU 126
0.0066
PRO 127
0.0068
ALA 128
0.0079
GLU 129
0.0076
MET 130
0.0068
LEU 131
0.0055
SER 132
0.0051
ILE 133
0.0041
ALA 134
0.0044
ASP 135
0.0055
VAL 136
0.0056
GLU 137
0.0062
ILE 138
0.0060
ASP 139
0.0069
VAL 140
0.0064
PRO 141
0.0074
ALA 142
0.0078
HSD 143
0.0067
LYS 144
0.0070
VAL 145
0.0064
THR 146
0.0071
ARG 147
0.0070
ASN 148
0.0079
GLY 149
0.0087
GLU 150
0.0086
GLN 151
0.0080
ILE 152
0.0070
SER 153
0.0068
LEU 154
0.0057
THR 155
0.0052
PRO 156
0.0046
LEU 157
0.0035
GLU 158
0.0039
PHE 159
0.0044
ASP 160
0.0036
LEU 161
0.0029
LEU 162
0.0035
VAL 163
0.0039
ALA 164
0.0031
LEU 165
0.0028
ALA 166
0.0038
ARG 167
0.0041
LYS 168
0.0035
PRO 169
0.0029
ARG 170
0.0028
GLN 171
0.0026
VAL 172
0.0022
PHE 173
0.0022
THR 174
0.0027
ARG 175
0.0026
ASP 176
0.0030
VAL 177
0.0026
LEU 178
0.0020
LEU 179
0.0021
GLU 180
0.0027
GLN 181
0.0026
VAL 182
0.0024
TRP 183
0.0021
GLY 184
0.0025
TYR 185
0.0023
ARG 186
0.0026
ALA 189
0.0027
ASP 190
0.0035
THR 191
0.0036
ARG 192
0.0042
LEU 193
0.0034
VAL 194
0.0029
ASN 195
0.0037
VAL 196
0.0042
HSD 197
0.0036
VAL 198
0.0035
GLN 199
0.0046
ARG 200
0.0050
LEU 201
0.0045
ARG 202
0.0048
ALA 203
0.0059
LYS 204
0.0060
VAL 205
0.0057
GLU 206
0.0056
LYS 207
0.0066
ASP 208
0.0064
PRO 209
0.0059
GLU 210
0.0062
ASN 211
0.0054
PRO 212
0.0044
THR 213
0.0041
VAL 214
0.0039
VAL 215
0.0032
LEU 216
0.0028
THR 217
0.0031
VAL 218
0.0030
ARG 219
0.0041
GLY 220
0.0045
VAL 221
0.0036
GLY 222
0.0028
TYR 223
0.0022
LYS 224
0.0020
ALA 225
0.0025
GLY 226
0.0030
PRO 227
0.0031
PRO 228
0.0041
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.