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 = 0.1044
ALA 1
0.0724
GLU 2
0.0614
ALA 3
0.0340
GLU 4
0.0343
PHE 5
0.0171
ASN 6
0.0165
ASN 7
0.0237
TYR 8
0.0173
CYS 9
0.0164
LYS 10
0.0242
ILE 11
0.0189
LYS 12
0.0173
CYS 13
0.0112
LEU 14
0.0136
LYS 15
0.0116
GLY 16
0.0127
GLY 17
0.0085
VAL 18
0.0075
HIS 19
0.0073
THR 20
0.0071
ALA 21
0.0111
CYS 22
0.0090
LYS 23
0.0056
TYR 24
0.0089
GLY 25
0.0111
SER 26
0.0158
LEU 27
0.0181
LYS 28
0.0196
PRO 29
0.0155
ASN 30
0.0141
CYS 31
0.0118
GLY 32
0.0138
ASN 33
0.0263
LYS 34
0.0178
VAL 35
0.0146
VAL 36
0.0104
VAL 37
0.0127
SER 38
0.0123
TYR 39
0.0128
GLY 40
0.0122
LEU 41
0.0188
THR 42
0.0504
LYS 43
0.1044
GLN 44
0.0961
GLU 45
0.0308
LYS 46
0.0322
GLN 47
0.0501
ASP 48
0.0337
ILE 49
0.0085
LEU 50
0.0099
LYS 51
0.0132
GLU 52
0.0097
HIS 53
0.0063
ASN 54
0.0068
ASP 55
0.0083
PHE 56
0.0093
ARG 57
0.0103
GLN 58
0.0112
LYS 59
0.0128
ILE 60
0.0112
ALA 61
0.0133
ARG 62
0.0144
GLY 63
0.0144
LEU 64
0.0161
GLU 65
0.0145
THR 66
0.0147
ARG 67
0.0102
GLY 68
0.0066
ASN 69
0.0079
PRO 70
0.0125
GLY 71
0.0127
PRO 72
0.0146
GLN 73
0.0105
PRO 74
0.0124
PRO 75
0.0146
ALA 76
0.0144
LYS 77
0.0168
ASN 78
0.0172
MET 79
0.0130
LYS 80
0.0128
ASN 81
0.0084
LEU 82
0.0087
VAL 83
0.0075
TRP 84
0.0121
ASN 85
0.0081
ASP 86
0.0088
GLU 87
0.0108
LEU 88
0.0082
ALA 89
0.0118
TYR 90
0.0126
VAL 91
0.0117
ALA 92
0.0116
GLN 93
0.0134
VAL 94
0.0132
TRP 95
0.0123
ALA 96
0.0130
ASN 97
0.0145
GLN 98
0.0139
CYS 99
0.0140
GLN 100
0.0138
TYR 101
0.0114
GLY 102
0.0107
HIS 103
0.0076
ASP 104
0.0080
THR 105
0.0012
CYS 106
0.0057
ARG 107
0.0083
ASP 108
0.0095
VAL 109
0.0092
ALA 110
0.0112
LYS 111
0.0053
TYR 112
0.0041
GLN 113
0.0050
VAL 114
0.0056
GLY 115
0.0063
GLN 116
0.0065
ASN 117
0.0070
VAL 118
0.0083
ALA 119
0.0102
LEU 120
0.0089
THR 121
0.0092
GLY 122
0.0167
SER 123
0.0358
THR 124
0.0357
ALA 125
0.0401
ALA 126
0.0346
LYS 127
0.0337
TYR 128
0.0213
ASP 129
0.0054
ASP 130
0.0141
PRO 131
0.0118
VAL 132
0.0173
LYS 133
0.0151
LEU 134
0.0082
VAL 135
0.0082
LYS 136
0.0142
MET 137
0.0144
TRP 138
0.0113
GLU 139
0.0113
ASP 140
0.0124
GLU 141
0.0091
VAL 142
0.0074
LYS 143
0.0062
ASP 144
0.0038
TYR 145
0.0039
ASN 146
0.0063
PRO 147
0.0077
LYS 148
0.0121
LYS 149
0.0098
LYS 150
0.0075
PHE 151
0.0061
SER 152
0.0113
GLY 153
0.0133
ASN 154
0.0153
ASP 155
0.0091
PHE 156
0.0102
LEU 157
0.0111
LYS 158
0.0077
THR 159
0.0068
GLY 160
0.0092
HIS 161
0.0097
TYR 162
0.0089
THR 163
0.0082
GLN 164
0.0083
MET 165
0.0090
VAL 166
0.0088
TRP 167
0.0102
ALA 168
0.0112
ASN 169
0.0099
THR 170
0.0078
LYS 171
0.0051
GLU 172
0.0053
VAL 173
0.0070
GLY 174
0.0078
CYS 175
0.0119
GLY 176
0.0116
SER 177
0.0115
ILE 178
0.0117
LYS 179
0.0119
TYR 180
0.0113
ILE 181
0.0124
GLN 182
0.0228
GLU 183
0.0469
LYS 184
0.0286
TRP 185
0.0260
HIS 186
0.0180
LYS 187
0.0119
HIS 188
0.0119
TYR 189
0.0095
LEU 190
0.0086
VAL 191
0.0086
CYS 192
0.0071
ASN 193
0.0065
TYR 194
0.0043
GLY 195
0.0049
PRO 196
0.0048
SER 197
0.0063
GLY 198
0.0085
ASN 199
0.0104
PHE 200
0.0112
LYS 201
0.0141
ASN 202
0.0112
GLU 203
0.0096
GLU 204
0.0075
LEU 205
0.0081
TYR 206
0.0101
GLN 207
0.0124
THR 208
0.0134
LYS 209
0.0192
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.