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 = 0.1426
PHE 1
0.0420
ALA 2
0.0593
SER 3
0.0386
LYS 4
0.0345
GLU 5
0.0198
TYR 6
0.0142
GLY 7
0.0078
VAL 8
0.0069
THR 9
0.0100
ILE 10
0.0108
GLY 11
0.0134
GLU 12
0.0114
SER 13
0.0087
ARG 14
0.0071
ILE 15
0.0068
ILE 16
0.0054
TYR 17
0.0058
PRO 18
0.0073
LEU 19
0.0093
ASP 20
0.0090
ALA 21
0.0059
ALA 22
0.0058
GLY 23
0.0095
VAL 24
0.0115
MET 25
0.0095
VAL 26
0.0146
SER 27
0.0123
SER 28
0.0156
VAL 29
0.0130
VAL 30
0.0145
VAL 31
0.0124
LYS 32
0.0124
ASN 33
0.0095
THR 34
0.0103
GLN 35
0.0071
ASP 36
0.0078
TYR 37
0.0086
PRO 38
0.0130
VAL 39
0.0122
LEU 40
0.0161
ILE 41
0.0131
GLN 42
0.0137
SER 43
0.0116
ARG 44
0.0103
ILE 45
0.0104
TYR 46
0.0105
ASP 47
0.0126
PRO 48
0.0162
PHE 49
0.0136
VAL 50
0.0103
VAL 51
0.0119
VAL 52
0.0122
THR 53
0.0160
PRO 54
0.0180
PRO 55
0.0161
LEU 56
0.0184
PHE 57
0.0192
ARG 58
0.0189
LEU 59
0.0159
ASP 60
0.0163
ALA 61
0.0125
LYS 62
0.0142
GLN 63
0.0174
GLN 64
0.0170
ASN 65
0.0176
SER 66
0.0181
SER 67
0.0189
LEU 68
0.0148
ARG 69
0.0142
ILE 70
0.0101
ALA 71
0.0089
GLN 72
0.0087
ALA 73
0.0120
GLY 74
0.0131
GLY 75
0.0157
VAL 76
0.0178
PHE 77
0.0162
PRO 78
0.0186
ARG 79
0.0190
ASP 80
0.0203
LYS 81
0.0155
GLU 82
0.0112
SER 83
0.0112
LEU 84
0.0094
LYS 85
0.0090
TRP 86
0.0086
LEU 87
0.0082
CYS 88
0.0084
VAL 89
0.0081
LYS 90
0.0096
GLY 91
0.0105
ILE 92
0.0152
PRO 93
0.0162
LYS 94
0.0211
ASP 95
0.0483
VAL 96
0.0864
GLY 97
0.1152
VAL 98
0.1426
PHE 99
0.1025
VAL 100
0.0803
GLN 101
0.0671
PHE 102
0.0296
ALA 103
0.0173
ILE 104
0.0171
ASN 105
0.0096
ASN 106
0.0080
CYS 107
0.0080
ILE 108
0.0079
LYS 109
0.0074
LEU 110
0.0068
LEU 111
0.0064
VAL 112
0.0080
ARG 113
0.0097
PRO 114
0.0133
ASN 115
0.0145
GLU 116
0.0196
LEU 117
0.0179
LYS 118
0.0207
GLY 119
0.0185
THR 120
0.0146
PRO 121
0.0107
ILE 122
0.0150
GLN 123
0.0185
PHE 124
0.0147
ALA 125
0.0130
GLU 126
0.0165
ASN 127
0.0141
LEU 128
0.0084
SER 129
0.0070
TRP 130
0.0058
LYS 131
0.0059
VAL 132
0.0115
ASP 133
0.0136
GLY 134
0.0208
GLY 135
0.0230
LYS 136
0.0194
LEU 137
0.0141
ILE 138
0.0090
ALA 139
0.0046
GLU 140
0.0053
ASN 141
0.0073
PRO 142
0.0131
SER 143
0.0132
PRO 144
0.0141
PHE 145
0.0089
TYR 146
0.0051
MET 147
0.0032
ASN 148
0.0055
ILE 149
0.0109
GLY 150
0.0165
GLU 151
0.0208
LEU 152
0.0200
THR 153
0.0248
PHE 154
0.0247
GLY 155
0.0303
GLY 156
0.0344
LYS 157
0.0338
SER 158
0.0304
ILE 159
0.0260
PRO 160
0.0247
SER 161
0.0178
HIS 162
0.0137
TYR 163
0.0069
ILE 164
0.0057
PRO 165
0.0091
PRO 166
0.0109
LYS 167
0.0145
SER 168
0.0128
THR 169
0.0109
TRP 170
0.0114
ALA 171
0.0148
PHE 172
0.0181
ASP 173
0.0243
LEU 174
0.0243
PRO 175
0.0252
ASN 176
0.0236
VAL 177
0.0194
SER 178
0.0215
TRP 179
0.0179
ARG 180
0.0180
ILE 181
0.0126
ILE 182
0.0111
ASN 183
0.0114
ASP 184
0.0087
GLN 185
0.0109
GLY 186
0.0103
GLY 187
0.0166
LEU 188
0.0197
ASP 189
0.0208
ARG 190
0.0261
LEU 191
0.0255
TYR 192
0.0214
SER 193
0.0221
LYS 194
0.0186
ASN 195
0.0197
VAL 196
0.0138
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.