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 = 0.1315
MET 1
0.0331
GLY 2
0.0276
GLY 3
0.0284
SER 4
0.0239
ALA 5
0.0233
SER 6
0.0216
LEU 7
0.0209
GLN 8
0.0209
HIS 9
0.0209
THR 10
0.0217
ALA 11
0.0221
PRO 12
0.0227
PHE 13
0.0203
GLY 14
0.0211
CYS 15
0.0166
GLN 16
0.0186
ILE 17
0.0143
ALA 18
0.0178
THR 19
0.0151
ASN 20
0.0197
GLY 21
0.0188
GLY 22
0.0235
GLY 23
0.0236
GLY 24
0.0255
GLY 25
0.0221
ASN 26
0.0213
TYR 27
0.0193
PRO 28
0.0149
ALA 29
0.0178
SER 30
0.0141
HIS 31
0.0159
THR 32
0.0133
THR 33
0.0148
LEU 34
0.0125
GLY 35
0.0142
VAL 36
0.0128
GLN 37
0.0155
ASP 38
0.0152
ILE 39
0.0174
GLY 40
0.0193
GLY 41
0.0194
GLY 42
0.0149
GLY 43
0.0104
GLY 44
0.0102
ILE 45
0.0088
GLN 46
0.0105
VAL 47
0.0076
SER 48
0.0095
LEU 49
0.0076
GLN 50
0.0104
ILE 51
0.0088
GLY 52
0.0119
ILE 53
0.0100
LYS 54
0.0134
THR 55
0.0108
ASP 56
0.0155
ASP 57
0.0198
SER 58
0.0233
HIS 59
0.0266
ASP 60
0.0284
TRP 61
0.0261
THR 62
0.0305
GLY 63
0.0305
GLY 64
0.0287
GLY 65
0.0251
GLY 66
0.0198
GLY 67
0.0148
THR 68
0.0142
SER 69
0.0094
ALA 70
0.0126
PRO 71
0.0120
CYS 72
0.0085
THR 73
0.0102
ILE 74
0.0069
THR 75
0.0099
GLY 76
0.0081
THR 77
0.0098
MET 78
0.0060
GLY 79
0.0093
HIS 80
0.0080
PHE 81
0.0034
GLY 82
0.0057
GLY 83
0.0037
GLY 84
0.0082
GLY 85
0.0122
GLY 86
0.0156
HIS 87
0.0167
ALA 88
0.0131
ALA 89
0.0160
VAL 90
0.0145
THR 91
0.0156
ASN 92
0.0186
HIS 93
0.0188
LYS 94
0.0188
LYS 95
0.0177
TRP 96
0.0135
GLN 97
0.0166
TYR 98
0.0144
ASN 99
0.0183
SER 100
0.0168
PRO 101
0.0205
LEU 102
0.0161
VAL 103
0.0135
PRO 104
0.0150
ARG 105
0.0194
ASN 106
0.0192
ALA 107
0.0235
GLU 108
0.0236
LEU 109
0.0210
GLY 110
0.0239
ASP 111
0.0222
ARG 112
0.0191
GLN 113
0.0201
GLY 114
0.0185
LYS 115
0.0217
ILE 116
0.0197
HIS 117
0.0241
ILE 118
0.0228
PRO 119
0.0274
PHE 120
0.0273
GLY 121
0.0285
GLY 122
0.0267
GLY 123
0.0213
GLY 124
0.0185
GLY 125
0.0131
LEU 126
0.0118
LEU 127
0.0148
SER 128
0.0131
MET 129
0.0078
VAL 130
0.0091
GLY 131
0.0121
MET 132
0.0095
ALA 133
0.0044
VAL 134
0.0070
GLY 135
0.0103
MET 136
0.0080
CYS 137
0.0038
MET 138
0.0076
GLY 139
0.0111
GLY 140
0.0163
GLY 141
0.0199
GLY 142
0.0208
GLY 143
0.0204
VAL 144
0.0228
VAL 145
0.0207
ASP 146
0.0253
THR 147
0.0252
THR 148
0.0301
GLY 149
0.0331
SER 150
0.0327
THR 151
0.0351
LYS 152
0.0321
PRO 153
0.0343
ASP 154
0.0525
PRO 155
0.0588
GLY 156
0.0580
ASP 157
0.0365
ARG 158
0.0443
SER 159
0.0270
HIS 160
0.0417
HIS 161
0.0464
HIS 162
0.0720
HIS 163
0.0870
HIS 164
0.1103
HIS 165
0.1315
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.