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 = 0.1135
MET 1
0.0160
ILE 2
0.0155
SER 3
0.0151
LEU 4
0.0142
ILE 5
0.0133
ALA 6
0.0104
ALA 7
0.0094
LEU 8
0.0152
ALA 9
0.0219
VAL 10
0.0326
ASP 11
0.0366
ARG 12
0.0238
VAL 13
0.0282
ILE 14
0.0224
GLY 15
0.0288
MET 16
0.0310
GLU 17
0.0372
ASN 18
0.0477
ALA 19
0.0290
MET 20
0.0184
PRO 21
0.0187
TRP 22
0.0125
ASN 23
0.0096
LEU 24
0.0034
PRO 25
0.0126
ALA 26
0.0103
ASP 27
0.0049
LEU 28
0.0122
ALA 29
0.0113
TRP 30
0.0083
PHE 31
0.0120
LYS 32
0.0138
ARG 33
0.0127
ASN 34
0.0119
THR 35
0.0141
LEU 36
0.0138
ASP 37
0.0145
LYS 38
0.0129
PRO 39
0.0115
VAL 40
0.0129
ILE 41
0.0124
MET 42
0.0196
GLY 43
0.0281
ARG 44
0.0364
HIS 45
0.0398
THR 46
0.0361
TRP 47
0.0308
GLU 48
0.0370
SER 49
0.0438
ILE 50
0.0386
GLY 51
0.0342
ARG 52
0.0248
PRO 53
0.0250
LEU 54
0.0242
PRO 55
0.0252
GLY 56
0.0208
ARG 57
0.0154
LYS 58
0.0114
ASN 59
0.0107
ILE 60
0.0015
ILE 61
0.0150
LEU 62
0.0292
SER 63
0.0603
SER 64
0.0907
GLN 65
0.1077
PRO 66
0.1135
GLY 67
0.0697
THR 68
0.0626
ASP 69
0.0388
ASP 70
0.0568
ARG 71
0.0384
VAL 72
0.0232
THR 73
0.0239
TRP 74
0.0333
VAL 75
0.0320
LYS 76
0.0485
SER 77
0.0256
VAL 78
0.0110
ASP 79
0.0035
GLU 80
0.0178
ALA 81
0.0051
ILE 82
0.0068
ALA 83
0.0170
ALA 84
0.0161
CYS 85
0.0103
GLY 86
0.0158
ASP 87
0.0182
VAL 88
0.0155
PRO 89
0.0158
GLU 90
0.0134
ILE 91
0.0127
MET 92
0.0146
VAL 93
0.0161
ILE 94
0.0185
GLY 95
0.0182
GLY 96
0.0186
GLY 97
0.0199
ARG 98
0.0202
VAL 99
0.0167
TYR 100
0.0167
GLU 101
0.0152
GLN 102
0.0165
PHE 103
0.0163
LEU 104
0.0153
PRO 105
0.0175
LYS 106
0.0180
ALA 107
0.0162
GLN 108
0.0150
LYS 109
0.0121
LEU 110
0.0087
TYR 111
0.0080
LEU 112
0.0040
THR 113
0.0061
HIS 114
0.0153
ILE 115
0.0177
ASP 116
0.0285
ALA 117
0.0294
GLU 118
0.0385
VAL 119
0.0357
GLU 120
0.0403
GLY 121
0.0383
ASP 122
0.0477
THR 123
0.0375
HIS 124
0.0293
PHE 125
0.0170
PRO 126
0.0143
ASP 127
0.0140
TYR 128
0.0108
GLU 129
0.0115
PRO 130
0.0082
ASP 131
0.0061
ASP 132
0.0057
TRP 133
0.0027
GLU 134
0.0042
SER 135
0.0059
VAL 136
0.0111
PHE 137
0.0138
SER 138
0.0158
GLU 139
0.0205
PHE 140
0.0276
HIS 141
0.0279
ASP 142
0.0356
ALA 143
0.0281
ASP 144
0.0290
ALA 145
0.0249
GLN 146
0.0147
ASN 147
0.0110
SER 148
0.0169
HIS 149
0.0212
SER 150
0.0253
TYR 151
0.0189
CYS 152
0.0169
PHE 153
0.0078
GLU 154
0.0059
ILE 155
0.0040
LEU 156
0.0036
GLU 157
0.0086
ARG 158
0.0106
ARG 159
0.0084
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.