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
0.0033
THR 3
0.0038
MET 4
0.0045
ARG 5
0.0045
GLN 6
0.0040
ARG 7
0.0047
ILE 8
0.0045
LEU 9
0.0050
VAL 10
0.0051
VAL 11
0.0054
ASP 12
0.0059
ASP 13
0.0069
ASP 14
0.0070
ALA 15
0.0075
SER 16
0.0076
LEU 17
0.0069
ALA 18
0.0068
GLU 19
0.0073
MET 20
0.0069
LEU 21
0.0060
THR 22
0.0062
ILE 23
0.0066
VAL 24
0.0058
LEU 25
0.0051
ARG 26
0.0057
GLY 27
0.0056
GLU 28
0.0046
GLY 29
0.0047
PHE 30
0.0046
ASP 31
0.0053
THR 32
0.0054
ALA 33
0.0061
VAL 34
0.0063
ILE 35
0.0065
GLY 36
0.0068
ASP 37
0.0067
GLY 38
0.0060
THR 39
0.0067
GLN 40
0.0068
ALA 41
0.0059
LEU 42
0.0058
THR 43
0.0066
ALA 44
0.0063
VAL 45
0.0054
ARG 46
0.0059
GLU 47
0.0065
LEU 48
0.0060
ARG 49
0.0051
PRO 50
0.0045
ASP 51
0.0035
LEU 52
0.0033
VAL 53
0.0038
LEU 54
0.0040
LEU 55
0.0042
ASP 56
0.0047
LEU 57
0.0041
MET 58
0.0048
LEU 59
0.0056
PRO 60
0.0065
GLY 61
0.0068
MET 62
0.0061
ASN 63
0.0052
GLY 64
0.0046
ILE 65
0.0038
ASP 66
0.0045
VAL 67
0.0047
CYS 68
0.0037
ARG 69
0.0039
VAL 70
0.0048
LEU 71
0.0043
ARG 72
0.0038
ALA 73
0.0047
ASP 74
0.0049
SER 75
0.0044
GLY 76
0.0035
VAL 77
0.0033
PRO 78
0.0025
ILE 79
0.0029
VAL 80
0.0029
MET 81
0.0033
LEU 82
0.0042
THR 83
0.0044
ALA 84
0.0052
LYS 85
0.0054
THR 86
0.0060
ASP 87
0.0051
THR 88
0.0046
VAL 89
0.0039
ASP 90
0.0031
VAL 91
0.0029
VAL 92
0.0020
LEU 93
0.0023
GLY 94
0.0026
LEU 95
0.0017
GLU 96
0.0016
SER 97
0.0025
GLY 98
0.0022
ALA 99
0.0021
ASP 100
0.0015
ASP 101
0.0020
TYR 102
0.0029
ILE 103
0.0038
MET 104
0.0045
LYS 105
0.0055
PRO 106
0.0062
PHE 107
0.0056
LYS 108
0.0057
PRO 109
0.0055
LYS 110
0.0049
GLU 111
0.0044
LEU 112
0.0044
VAL 113
0.0041
ALA 114
0.0034
ARG 115
0.0030
VAL 116
0.0031
ARG 117
0.0026
ALA 118
0.0020
ARG 119
0.0018
LEU 120
0.0020
ARG 121
0.0013
ARG 122
0.0010
ASN 123
0.0011
ASP 124
0.0015
ASP 125
0.0021
GLU 126
0.0028
PRO 127
0.0037
ALA 128
0.0045
GLU 129
0.0051
MET 130
0.0051
LEU 131
0.0047
SER 132
0.0051
ILE 133
0.0050
ALA 134
0.0056
ASP 135
0.0060
VAL 136
0.0052
GLU 137
0.0052
ILE 138
0.0044
ASP 139
0.0045
VAL 140
0.0036
PRO 141
0.0037
ALA 142
0.0043
HSD 143
0.0037
LYS 144
0.0044
VAL 145
0.0044
THR 146
0.0053
ARG 147
0.0058
ASN 148
0.0068
GLY 149
0.0067
GLU 150
0.0063
GLN 151
0.0054
ILE 152
0.0045
SER 153
0.0040
LEU 154
0.0031
THR 155
0.0025
PRO 156
0.0020
LEU 157
0.0013
GLU 158
0.0018
PHE 159
0.0024
ASP 160
0.0018
LEU 161
0.0020
LEU 162
0.0028
VAL 163
0.0030
ALA 164
0.0029
LEU 165
0.0036
ALA 166
0.0041
ARG 167
0.0040
LYS 168
0.0044
PRO 169
0.0050
ARG 170
0.0057
GLN 171
0.0052
VAL 172
0.0048
PHE 173
0.0039
THR 174
0.0039
ARG 175
0.0031
ASP 176
0.0034
VAL 177
0.0033
LEU 178
0.0025
LEU 179
0.0022
GLU 180
0.0025
GLN 181
0.0021
VAL 182
0.0014
TRP 183
0.0013
GLY 184
0.0018
TYR 185
0.0025
ARG 186
0.0029
ALA 189
0.0026
ASP 190
0.0026
THR 191
0.0026
ARG 192
0.0020
LEU 193
0.0015
VAL 194
0.0017
ASN 195
0.0017
VAL 196
0.0010
HSD 197
0.0011
VAL 198
0.0019
GLN 199
0.0019
ARG 200
0.0018
LEU 201
0.0024
ARG 202
0.0029
ALA 203
0.0029
LYS 204
0.0033
VAL 205
0.0039
GLU 206
0.0042
LYS 207
0.0050
ASP 208
0.0046
PRO 209
0.0036
GLU 210
0.0039
ASN 211
0.0046
PRO 212
0.0043
THR 213
0.0050
VAL 214
0.0046
VAL 215
0.0039
LEU 216
0.0044
THR 217
0.0043
VAL 218
0.0050
ARG 219
0.0050
GLY 220
0.0051
VAL 221
0.0049
GLY 222
0.0040
TYR 223
0.0038
LYS 224
0.0044
ALA 225
0.0045
GLY 226
0.0052
PRO 227
0.0060
PRO 228
0.0063
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.