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 = 0.2834
GLN 1
0.0069
VAL 2
0.0070
TYR 3
0.0087
ASN 4
0.0094
ILE 5
0.0098
THR 6
0.0096
TRP 7
0.0088
GLU 8
0.0080
VAL 9
0.0065
THR 10
0.0057
ASN 11
0.0047
GLY 12
0.0038
ASP 13
0.0053
ARG 14
0.0058
GLU 15
0.0070
THR 16
0.0075
VAL 17
0.0070
TRP 18
0.0075
ALA 19
0.0085
ILE 20
0.0096
SER 21
0.0098
GLY 22
0.0105
ASN 23
0.0099
HIS 24
0.0094
PRO 25
0.0089
LEU 26
0.0090
TRP 27
0.0093
THR 28
0.0094
TRP 29
0.0102
TRP 30
0.0097
PRO 31
0.0097
VAL 32
0.0087
LEU 33
0.0077
THR 34
0.0068
PRO 35
0.0061
ASP 36
0.0048
LEU 37
0.0031
CYS 38
0.0041
MET 39
0.0053
LEU 40
0.0042
ALA 41
0.0045
LEU 42
0.0063
SER 43
0.0071
GLY 44
0.0055
PRO 45
0.0058
PRO 46
0.0074
HIS 47
0.0066
TRP 48
0.0055
GLY 49
0.0072
LEU 50
0.0073
GLU 51
0.0080
TYR 52
0.0097
GLN 53
0.0091
ALA 54
0.0094
PRO 55
0.0084
TYR 56
0.0090
SER 57
0.0097
SER 58
0.0098
PRO 59
0.0084
PRO 60
0.0092
GLY 61
0.0097
PRO 62
0.0099
PRO 63
0.0080
CYS 64
0.0089
CYS 65
0.0091
SER 66
0.0114
GLY 67
0.0130
SER 68
0.0135
SER 69
0.0160
GLY 70
0.0157
SER 71
0.0137
SER 72
0.0139
ALA 73
0.0142
GLY 74
0.0119
CYS 75
0.0106
SER 76
0.0092
ARG 77
0.0106
ASP 78
0.0092
CYS 79
0.0075
ASP 80
0.0075
GLU 81
0.0082
PRO 82
0.0069
LEU 83
0.0054
THR 84
0.0064
SER 85
0.0062
LEU 86
0.0074
THR 87
0.0066
PRO 88
0.0046
ARG 89
0.0056
CYS 90
0.0054
ASN 91
0.0076
THR 92
0.0076
ALA 93
0.0065
TRP 94
0.0057
ASN 95
0.0052
ARG 96
0.0039
LEU 97
0.0030
LYS 98
0.0032
LEU 99
0.0022
ASP 100
0.0010
GLN 101
0.0017
VAL 102
0.0026
THR 103
0.0020
HIS 104
0.0031
LYS 105
0.0043
SER 106
0.0060
SER 107
0.0067
GLU 108
0.0050
GLY 109
0.0035
PHE 110
0.0028
TYR 111
0.0035
VAL 112
0.0032
CYS 113
0.0032
PRO 114
0.0038
GLY 115
0.0031
SER 116
0.0037
HIS 117
0.0053
ARG 118
0.0054
PRO 119
0.0067
ARG 120
0.0062
GLU 121
0.0069
ALA 122
0.0054
LYS 123
0.0042
SER 124
0.0047
CYS 125
0.0037
GLY 126
0.0025
GLY 127
0.0011
PRO 128
0.0015
ASP 129
0.0028
SER 130
0.0026
PHE 131
0.0012
TYR 132
0.0018
CYS 133
0.0031
ALA 134
0.0041
SER 135
0.0056
TRP 136
0.0067
GLY 137
0.0068
CYS 138
0.0051
GLU 139
0.0048
THR 140
0.0058
THR 141
0.0055
GLY 142
0.0046
ARG 143
0.0048
VAL 144
0.0056
TYR 145
0.0075
TRP 146
0.0082
LYS 147
0.0076
PRO 148
0.0070
SER 149
0.0076
SER 150
0.0078
SER 151
0.0087
TRP 152
0.0080
ASP 153
0.0066
TYR 154
0.0070
ILE 155
0.0067
THR 156
0.0064
VAL 157
0.0052
ASP 158
0.0051
ASN 159
0.0044
ASN 160
0.0057
LEU 161
0.0051
THR 162
0.0045
THR 163
0.0025
SER 164
0.0029
GLN 165
0.0045
ALA 166
0.0035
VAL 167
0.0029
GLN 168
0.0048
VAL 169
0.0058
CYS 170
0.0051
LYS 171
0.0061
ASP 172
0.0079
ASN 173
0.0080
LYS 174
0.0076
TRP 175
0.0062
CYS 176
0.0046
ASN 177
0.0033
PRO 178
0.0048
LEU 179
0.0047
ALA 180
0.0062
ILE 181
0.0064
GLN 182
0.0077
PHE 183
0.0080
THR 184
0.0084
ASN 185
0.0095
ALA 186
0.0087
GLY 187
0.0080
LYS 188
0.0091
GLN 189
0.0094
VAL 190
0.0085
THR 191
0.0090
SER 192
0.0083
TRP 193
0.0081
THR 194
0.0087
THR 195
0.0078
GLY 196
0.0068
HIS 197
0.0055
TYR 198
0.0041
TRP 199
0.0029
GLY 200
0.0015
LEU 201
0.0013
ARG 202
0.0020
LEU 203
0.0027
TYR 204
0.0044
VAL 205
0.0054
SER 206
0.0074
GLY 207
0.0080
ARG 208
0.0067
ASP 209
0.0048
PRO 210
0.0039
GLY 211
0.0021
LEU 212
0.0020
THR 213
0.0021
PHE 214
0.0036
GLY 215
0.0050
ILE 216
0.0064
ARG 217
0.0077
LEU 218
0.0089
ARG 219
0.0095
TYR 220
0.0101
GLN 221
0.0099
ASN 222
0.0072
LEU 223
0.0091
GLY 224
0.0075
PRO 225
0.0426
ARG 226
0.0724
VAL 227
0.1804
PRO 228
0.2834
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.