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 = 0.2688
PRO 1
0.2688
ILE 2
0.1503
VAL 3
0.0749
GLN 4
0.0087
MET 5
0.0098
VAL 6
0.0103
HIS 7
0.0061
GLN 8
0.0081
ALA 9
0.0079
ILE 10
0.0106
SER 11
0.0165
PRO 12
0.0182
ARG 13
0.0200
THR 14
0.0157
LEU 15
0.0135
ASN 16
0.0166
ALA 17
0.0151
TRP 18
0.0114
VAL 19
0.0123
LYS 20
0.0138
VAL 21
0.0102
VAL 22
0.0084
GLU 23
0.0115
GLU 24
0.0109
LYS 25
0.0068
ALA 26
0.0059
PHE 27
0.0025
SER 28
0.0021
PRO 29
0.0033
GLU 30
0.0051
VAL 31
0.0048
ILE 32
0.0054
PRO 33
0.0092
MET 34
0.0096
PHE 35
0.0075
SER 36
0.0092
ALA 37
0.0125
LEU 38
0.0119
SER 39
0.0095
GLU 40
0.0116
GLY 41
0.0103
ALA 42
0.0085
THR 43
0.0069
PRO 44
0.0049
GLN 45
0.0055
ASP 46
0.0069
LEU 47
0.0054
ASN 48
0.0046
THR 49
0.0078
MET 50
0.0077
LEU 51
0.0060
ASN 52
0.0088
THR 53
0.0112
VAL 54
0.0099
GLY 55
0.0129
GLY 56
0.0128
HIS 57
0.0101
GLN 58
0.0116
ALA 59
0.0110
ALA 60
0.0074
MET 61
0.0071
GLN 62
0.0094
MET 63
0.0082
LEU 64
0.0051
LYS 65
0.0064
GLU 66
0.0089
THR 67
0.0074
ILE 68
0.0052
ASN 69
0.0075
GLU 70
0.0100
GLU 71
0.0085
ALA 72
0.0069
ALA 73
0.0095
GLU 74
0.0117
TRP 75
0.0095
ASP 76
0.0096
ARG 77
0.0130
LEU 78
0.0144
HIS 79
0.0126
PRO 80
0.0129
VAL 81
0.0117
HIS 82
0.0151
ALA 83
0.0169
GLY 84
0.0172
PRO 85
0.0166
ILE 86
0.0173
ALA 87
0.0235
PRO 88
0.0247
GLY 89
0.0215
GLN 90
0.0175
MET 91
0.0108
ARG 92
0.0095
GLU 93
0.0095
PRO 94
0.0065
ARG 95
0.0057
GLY 96
0.0051
SER 97
0.0028
ASP 98
0.0034
ILE 99
0.0040
ALA 100
0.0019
GLY 101
0.0025
THR 102
0.0012
THR 103
0.0017
SER 104
0.0038
THR 105
0.0053
LEU 106
0.0061
GLN 107
0.0072
GLU 108
0.0069
GLN 109
0.0063
ILE 110
0.0070
GLY 111
0.0080
TRP 112
0.0073
MET 113
0.0064
THR 114
0.0065
HIS 115
0.0080
ASN 116
0.0089
PRO 117
0.0083
PRO 118
0.0069
ILE 119
0.0074
PRO 120
0.0069
VAL 121
0.0063
GLY 122
0.0065
GLU 123
0.0080
ILE 124
0.0070
TYR 125
0.0048
LYS 126
0.0057
ARG 127
0.0066
TRP 128
0.0049
ILE 129
0.0026
ILE 130
0.0045
LEU 131
0.0060
GLY 132
0.0043
LEU 133
0.0022
ASN 134
0.0047
LYS 135
0.0060
ILE 136
0.0041
VAL 137
0.0027
ARG 138
0.0045
MET 139
0.0058
TYR 140
0.0035
SER 141
0.0032
PRO 142
0.0035
THR 143
0.0057
SER 144
0.0054
ILE 145
0.0052
LEU 146
0.0048
ASP 147
0.0060
ILE 148
0.0056
ARG 149
0.0051
GLN 150
0.0046
GLY 151
0.0067
PRO 152
0.0061
LYS 153
0.0062
GLU 154
0.0068
PRO 155
0.0069
PHE 156
0.0058
ARG 157
0.0084
ASP 158
0.0090
TYR 159
0.0063
VAL 160
0.0062
ASP 161
0.0081
ARG 162
0.0078
PHE 163
0.0054
TYR 164
0.0060
LYS 165
0.0059
THR 166
0.0058
LEU 167
0.0054
ARG 168
0.0049
ALA 169
0.0052
GLU 170
0.0057
GLN 171
0.0069
ALA 172
0.0066
SER 173
0.0065
GLN 174
0.0066
GLU 175
0.0049
VAL 176
0.0039
LYS 177
0.0045
ASN 178
0.0044
TRP 179
0.0026
MET 180
0.0027
THR 181
0.0038
GLU 182
0.0039
THR 183
0.0029
LEU 184
0.0020
LEU 185
0.0023
VAL 186
0.0032
GLN 187
0.0033
ASN 188
0.0030
ALA 189
0.0023
ASN 190
0.0033
PRO 191
0.0057
ASP 192
0.0047
CYS 193
0.0041
LYS 194
0.0053
THR 195
0.0085
ILE 196
0.0088
LEU 197
0.0085
LYS 198
0.0107
ALA 199
0.0133
LEU 200
0.0137
GLY 201
0.0150
PRO 202
0.0142
GLY 203
0.0143
ALA 204
0.0136
THR 205
0.0133
LEU 206
0.0109
GLU 207
0.0139
GLU 208
0.0136
MET 209
0.0097
MET 210
0.0099
THR 211
0.0123
ALA 212
0.0106
CYS 213
0.0072
GLN 214
0.0092
GLY 215
0.0074
VAL 216
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 25th, 2023.