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 = 0.1018
PRO 1
0.0305
ILE 2
0.0334
VAL 3
0.0440
GLN 4
0.0493
ASN 5
0.0276
LEU 6
0.0217
GLN 7
0.0463
GLY 8
0.0557
GLN 9
0.0418
MET 10
0.0269
VAL 11
0.0171
HIS 12
0.0307
GLN 13
0.0426
ALA 14
0.0374
ILE 15
0.0245
SER 16
0.0182
PRO 17
0.0148
ARG 18
0.0186
THR 19
0.0095
LEU 20
0.0088
ASN 21
0.0268
ALA 22
0.0263
TRP 23
0.0155
VAL 24
0.0266
LYS 25
0.0411
VAL 26
0.0316
VAL 27
0.0262
GLU 28
0.0437
GLU 29
0.0529
LYS 30
0.0409
ALA 31
0.0280
PHE 32
0.0187
SER 33
0.0332
PRO 34
0.0386
GLU 35
0.0418
VAL 36
0.0262
ILE 37
0.0218
PRO 38
0.0323
MET 39
0.0255
PHE 40
0.0118
SER 41
0.0180
ALA 42
0.0187
LEU 43
0.0120
SER 44
0.0116
GLU 45
0.0196
GLY 46
0.0250
ALA 47
0.0204
THR 48
0.0204
PRO 49
0.0153
GLN 50
0.0183
ASP 51
0.0191
LEU 52
0.0132
ASN 53
0.0112
THR 54
0.0112
MET 55
0.0051
LEU 56
0.0078
ASN 57
0.0090
THR 58
0.0161
VAL 59
0.0158
GLY 60
0.0337
GLY 61
0.0343
HIS 62
0.0214
GLN 63
0.0254
ALA 64
0.0212
ALA 65
0.0121
MET 66
0.0150
GLN 67
0.0237
MET 68
0.0212
LEU 69
0.0170
LYS 70
0.0188
GLU 71
0.0240
THR 72
0.0210
ILE 73
0.0158
ASN 74
0.0153
GLU 75
0.0182
GLU 76
0.0147
ALA 77
0.0062
ALA 78
0.0059
GLU 79
0.0186
TRP 80
0.0224
ASP 81
0.0333
ARG 82
0.0492
LEU 83
0.0626
HIS 84
0.0617
PRO 85
0.0907
VAL 86
0.1018
ARG 97
0.0283
GLU 98
0.0280
PRO 99
0.0166
ARG 100
0.0217
GLY 101
0.0079
SER 102
0.0140
ASP 103
0.0125
ILE 104
0.0057
ALA 105
0.0102
GLY 106
0.0122
THR 107
0.0124
THR 108
0.0198
SER 109
0.0194
THR 110
0.0247
LEU 111
0.0226
GLN 112
0.0209
GLU 113
0.0128
GLN 114
0.0119
ILE 115
0.0173
GLY 116
0.0079
TRP 117
0.0065
MET 118
0.0165
THR 119
0.0217
HIS 120
0.0201
ASN 121
0.0385
PRO 122
0.0462
PRO 123
0.0307
ILE 124
0.0194
PRO 125
0.0158
VAL 126
0.0096
GLY 127
0.0157
GLU 128
0.0136
ILE 129
0.0127
TYR 130
0.0124
LYS 131
0.0137
ARG 132
0.0124
ARG 132
0.0124
TRP 133
0.0141
ILE 134
0.0135
ILE 135
0.0128
LEU 136
0.0170
GLY 137
0.0160
LEU 138
0.0110
ASN 139
0.0181
LYS 140
0.0197
ILE 141
0.0110
VAL 142
0.0155
ARG 143
0.0249
MET 144
0.0140
TYR 145
0.0109
SER 146
0.0246
PRO 322
0.0158
VAL 323
0.0112
LEU 324
0.0154
PHE 325
0.0186
PRO 326
0.0235
GLY 327
0.0246
GLN 328
0.0197
PRO 329
0.0180
PHE 330
0.0129
GLY 331
0.0101
GLN 332
0.0131
PRO 333
0.0119
PRO 334
0.0127
LEU 335
0.0199
GLY 336
0.0147
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: October 18th, 2018.