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 = 0.1036
MET 1
0.0349
GLY 2
0.0307
GLY 3
0.0292
SER 4
0.0239
ALA 5
0.0245
SER 6
0.0198
LEU 7
0.0200
GLN 8
0.0161
HIS 9
0.0158
THR 10
0.0123
ALA 11
0.0126
PRO 12
0.0098
PHE 13
0.0114
GLY 14
0.0118
CYS 15
0.0134
GLN 16
0.0173
ILE 17
0.0176
ALA 18
0.0229
THR 19
0.0244
ASN 20
0.0297
GLY 21
0.0306
PRO 22
0.0331
GLY 23
0.0298
PRO 24
0.0258
GLY 25
0.0217
ASN 26
0.0166
TYR 27
0.0147
PRO 28
0.0096
ALA 29
0.0066
SER 30
0.0055
HIS 31
0.0035
THR 32
0.0050
THR 33
0.0072
LEU 34
0.0095
GLY 35
0.0116
VAL 36
0.0143
GLN 37
0.0152
ASP 38
0.0185
ILE 39
0.0167
GLY 40
0.0212
PRO 41
0.0226
GLY 42
0.0177
PRO 43
0.0170
GLY 44
0.0145
ILE 45
0.0150
GLN 46
0.0105
VAL 47
0.0097
SER 48
0.0061
LEU 49
0.0043
GLN 50
0.0027
ILE 51
0.0015
GLY 52
0.0035
ILE 53
0.0064
LYS 54
0.0070
THR 55
0.0114
ASP 56
0.0101
ASP 57
0.0067
SER 58
0.0058
HIS 59
0.0040
ASP 60
0.0090
TRP 61
0.0099
THR 62
0.0150
GLY 63
0.0168
PRO 64
0.0176
GLY 65
0.0182
PRO 66
0.0201
GLY 67
0.0165
THR 68
0.0133
SER 69
0.0134
ALA 70
0.0133
PRO 71
0.0088
CYS 72
0.0073
THR 73
0.0042
ILE 74
0.0027
THR 75
0.0014
GLY 76
0.0058
THR 77
0.0082
MET 78
0.0134
GLY 79
0.0158
HIS 80
0.0199
PHE 81
0.0241
GLY 82
0.0281
PRO 83
0.0327
GLY 84
0.0362
PRO 85
0.0395
GLY 86
0.0383
HIS 87
0.0351
ALA 88
0.0298
ALA 89
0.0295
VAL 90
0.0245
THR 91
0.0245
ASN 92
0.0207
HIS 93
0.0188
LYS 94
0.0136
LYS 95
0.0124
TRP 96
0.0095
GLN 97
0.0083
TYR 98
0.0093
ASN 99
0.0102
SER 100
0.0129
PRO 101
0.0176
LEU 102
0.0192
VAL 103
0.0192
PRO 104
0.0241
ARG 105
0.0234
ASN 106
0.0270
ALA 107
0.0265
GLU 108
0.0314
LEU 109
0.0320
GLY 110
0.0290
ASP 111
0.0239
ARG 112
0.0239
GLN 113
0.0197
GLY 114
0.0210
LYS 115
0.0213
ILE 116
0.0208
HIS 117
0.0250
ILE 118
0.0245
PRO 119
0.0292
PHE 120
0.0298
GLY 121
0.0335
PRO 122
0.0344
GLY 123
0.0315
PRO 124
0.0263
GLY 125
0.0242
LEU 126
0.0194
LEU 127
0.0188
SER 128
0.0205
MET 129
0.0162
VAL 130
0.0127
GLY 131
0.0161
MET 132
0.0168
ALA 133
0.0118
VAL 134
0.0120
GLY 135
0.0172
MET 136
0.0164
CYS 137
0.0137
MET 138
0.0179
GLY 139
0.0221
PRO 140
0.0249
GLY 141
0.0244
PRO 142
0.0247
GLY 143
0.0245
VAL 144
0.0241
VAL 145
0.0227
ASP 146
0.0209
THR 147
0.0196
THR 148
0.0177
GLY 149
0.0146
SER 150
0.0122
THR 151
0.0117
LYS 152
0.0160
PRO 153
0.0156
ASP 154
0.0190
PRO 155
0.0303
GLY 156
0.0320
ASP 157
0.0409
ARG 158
0.0510
SER 159
0.0608
HIS 160
0.0654
HIS 161
0.0771
HIS 162
0.0860
HIS 163
0.0919
HIS 164
0.0986
HIS 165
0.1036
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.