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 = 0.0648
MET 1
0.0048
ILE 2
0.0072
SER 3
0.0062
LEU 4
0.0089
ILE 5
0.0070
ALA 6
0.0069
ALA 7
0.0095
LEU 8
0.0134
ALA 9
0.0278
VAL 10
0.0418
ASP 11
0.0348
ARG 12
0.0159
VAL 13
0.0263
ILE 14
0.0221
GLY 15
0.0332
MET 16
0.0348
GLU 17
0.0265
ASN 18
0.0286
ALA 19
0.0298
MET 20
0.0383
PRO 21
0.0479
TRP 22
0.0393
ASN 23
0.0359
LEU 24
0.0248
PRO 25
0.0419
ALA 26
0.0309
ASP 27
0.0167
LEU 28
0.0216
ALA 29
0.0222
TRP 30
0.0121
PHE 31
0.0100
LYS 32
0.0105
ARG 33
0.0119
ASN 34
0.0067
THR 35
0.0092
LEU 36
0.0103
ASP 37
0.0153
LYS 38
0.0139
PRO 39
0.0150
VAL 40
0.0147
ILE 41
0.0160
MET 42
0.0207
GLY 43
0.0238
ARG 44
0.0231
HIS 45
0.0310
THR 46
0.0296
TRP 47
0.0244
GLU 48
0.0269
SER 49
0.0302
ILE 50
0.0345
GLY 51
0.0312
ARG 52
0.0342
PRO 53
0.0328
LEU 54
0.0278
PRO 55
0.0274
GLY 56
0.0201
ARG 57
0.0183
LYS 58
0.0178
ASN 59
0.0185
ILE 60
0.0148
ILE 61
0.0141
LEU 62
0.0192
SER 63
0.0313
SER 64
0.0510
GLN 65
0.0515
PRO 66
0.0466
GLY 67
0.0247
THR 68
0.0202
ASP 69
0.0245
ASP 70
0.0369
ARG 71
0.0335
VAL 72
0.0192
THR 73
0.0145
TRP 74
0.0120
VAL 75
0.0152
LYS 76
0.0257
SER 77
0.0237
VAL 78
0.0194
ASP 79
0.0250
GLU 80
0.0191
ALA 81
0.0190
ILE 82
0.0198
ALA 83
0.0211
ALA 84
0.0193
CYS 85
0.0219
GLY 86
0.0269
ASP 87
0.0323
VAL 88
0.0247
PRO 89
0.0224
GLU 90
0.0115
ILE 91
0.0124
MET 92
0.0097
VAL 93
0.0121
ILE 94
0.0145
GLY 95
0.0192
GLY 96
0.0255
GLY 97
0.0230
ARG 98
0.0303
VAL 99
0.0230
TYR 100
0.0193
GLU 101
0.0259
GLN 102
0.0271
PHE 103
0.0180
LEU 104
0.0205
PRO 105
0.0274
LYS 106
0.0191
ALA 107
0.0158
GLN 108
0.0151
LYS 109
0.0115
LEU 110
0.0104
TYR 111
0.0056
LEU 112
0.0046
THR 113
0.0012
HIS 114
0.0099
ILE 115
0.0157
ASP 116
0.0304
ALA 117
0.0436
GLU 118
0.0645
VAL 119
0.0606
GLU 120
0.0528
GLY 121
0.0396
ASP 122
0.0323
THR 123
0.0207
HIS 124
0.0128
PHE 125
0.0061
PRO 126
0.0184
ASP 127
0.0299
TYR 128
0.0257
GLU 129
0.0468
PRO 130
0.0494
ASP 131
0.0597
ASP 132
0.0443
TRP 133
0.0330
GLU 134
0.0371
SER 135
0.0264
VAL 136
0.0267
PHE 137
0.0149
SER 138
0.0093
GLU 139
0.0195
PHE 140
0.0344
HIS 141
0.0372
ASP 142
0.0494
ALA 143
0.0275
ASP 144
0.0444
ALA 145
0.0648
GLN 146
0.0605
ASN 147
0.0262
SER 148
0.0137
HIS 149
0.0087
SER 150
0.0206
TYR 151
0.0151
CYS 152
0.0149
PHE 153
0.0074
GLU 154
0.0059
ILE 155
0.0128
LEU 156
0.0196
GLU 157
0.0241
ARG 158
0.0263
ARG 159
0.0358
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.