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 = 0.1395
MET 1
0.0390
GLY 2
0.0348
GLY 3
0.0321
SER 4
0.0272
ALA 5
0.0259
SER 6
0.0213
LEU 7
0.0198
GLN 8
0.0157
HIS 9
0.0146
THR 10
0.0109
ALA 11
0.0117
PRO 12
0.0097
PHE 13
0.0114
GLY 14
0.0125
CYS 15
0.0119
GLN 16
0.0156
ILE 17
0.0151
ALA 18
0.0199
THR 19
0.0210
ASN 20
0.0253
GLY 21
0.0278
GLY 22
0.0317
GLY 23
0.0317
GLY 24
0.0300
GLY 25
0.0260
ASN 26
0.0213
TYR 27
0.0182
PRO 28
0.0143
ALA 29
0.0108
SER 30
0.0075
HIS 31
0.0035
THR 32
0.0037
THR 33
0.0057
LEU 34
0.0085
GLY 35
0.0117
VAL 36
0.0149
GLN 37
0.0181
ASP 38
0.0216
ILE 39
0.0225
GLY 40
0.0270
GLY 41
0.0284
GLY 42
0.0265
GLY 43
0.0224
GLY 44
0.0188
ILE 45
0.0171
GLN 46
0.0143
VAL 47
0.0108
SER 48
0.0085
LEU 49
0.0043
GLN 50
0.0035
ILE 51
0.0020
GLY 52
0.0042
ILE 53
0.0084
LYS 54
0.0102
THR 55
0.0149
ASP 56
0.0151
ASP 57
0.0159
SER 58
0.0119
HIS 59
0.0102
ASP 60
0.0057
TRP 61
0.0021
THR 62
0.0016
GLY 63
0.0055
GLY 64
0.0099
GLY 65
0.0129
GLY 66
0.0147
GLY 67
0.0145
THR 68
0.0114
SER 69
0.0129
ALA 70
0.0126
PRO 71
0.0085
CYS 72
0.0081
THR 73
0.0075
ILE 74
0.0051
THR 75
0.0081
GLY 76
0.0073
THR 77
0.0111
MET 78
0.0118
GLY 79
0.0142
HIS 80
0.0186
PHE 81
0.0210
GLY 82
0.0238
GLY 83
0.0277
GLY 84
0.0290
GLY 85
0.0304
GLY 86
0.0274
HIS 87
0.0250
ALA 88
0.0207
ALA 89
0.0180
VAL 90
0.0137
THR 91
0.0111
ASN 92
0.0073
HIS 93
0.0052
LYS 94
0.0013
LYS 95
0.0043
TRP 96
0.0042
GLN 97
0.0090
TYR 98
0.0109
ASN 99
0.0152
SER 100
0.0168
PRO 101
0.0216
LEU 102
0.0208
VAL 103
0.0191
PRO 104
0.0228
ARG 105
0.0232
ASN 106
0.0255
ALA 107
0.0258
GLU 108
0.0299
LEU 109
0.0293
GLY 110
0.0287
ASP 111
0.0246
ARG 112
0.0237
GLN 113
0.0217
GLY 114
0.0204
LYS 115
0.0213
ILE 116
0.0185
HIS 117
0.0215
ILE 118
0.0199
PRO 119
0.0235
PHE 120
0.0248
GLY 121
0.0261
GLY 122
0.0270
GLY 123
0.0240
GLY 124
0.0211
GLY 125
0.0174
LEU 126
0.0146
LEU 127
0.0149
SER 128
0.0133
MET 129
0.0089
VAL 130
0.0086
GLY 131
0.0112
MET 132
0.0080
ALA 133
0.0047
VAL 134
0.0084
GLY 135
0.0111
MET 136
0.0089
CYS 137
0.0096
MET 138
0.0141
GLY 139
0.0160
GLY 140
0.0174
GLY 141
0.0166
GLY 142
0.0148
GLY 143
0.0160
VAL 144
0.0170
VAL 145
0.0167
ASP 146
0.0213
THR 147
0.0218
THR 148
0.0265
GLY 149
0.0290
SER 150
0.0305
THR 151
0.0342
LYS 152
0.0378
PRO 153
0.0268
ASP 154
0.0402
PRO 155
0.0393
GLY 156
0.0397
ASP 157
0.0276
ARG 158
0.0192
SER 159
0.0359
HIS 160
0.0419
HIS 161
0.0617
HIS 162
0.0737
HIS 163
0.0979
HIS 164
0.1187
HIS 165
0.1395
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.