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 = 0.0773
PRO 1
0.0322
GLN 2
0.0268
ILE 3
0.0154
THR 4
0.0110
LEU 5
0.0145
TRP 6
0.0295
LYS 7
0.0255
ARG 8
0.0180
PRO 9
0.0139
LEU 10
0.0138
VAL 11
0.0113
THR 12
0.0159
ILE 13
0.0159
ARG 14
0.0173
ILE 15
0.0145
GLY 16
0.0152
GLY 17
0.0191
GLN 18
0.0164
LEU 19
0.0181
LEU 19
0.0178
LYS 20
0.0118
GLU 21
0.0117
GLU 21
0.0116
ALA 22
0.0118
LEU 23
0.0132
LEU 24
0.0125
ASP 25
0.0114
THR 26
0.0096
GLY 27
0.0093
ALA 28
0.0112
ASP 29
0.0135
ASP 30
0.0104
THR 31
0.0093
VAL 32
0.0002
LEU 33
0.0038
GLU 34
0.0033
GLU 35
0.0080
MET 36
0.0116
ASN 37
0.0181
LEU 38
0.0180
PRO 39
0.0320
GLY 40
0.0439
LYS 41
0.0356
TRP 42
0.0226
LYS 43
0.0250
PRO 44
0.0297
LYS 45
0.0233
MET 46
0.0203
ILE 47
0.0058
ILE 47
0.0057
GLY 48
0.0162
GLY 49
0.0224
ILE 50
0.0220
GLY 51
0.0365
GLY 52
0.0321
PHE 53
0.0164
ILE 54
0.0150
LYS 55
0.0235
VAL 56
0.0178
ARG 57
0.0140
GLN 58
0.0131
TYR 59
0.0096
ASP 60
0.0077
GLN 61
0.0098
ILE 62
0.0081
PRO 63
0.0175
VAL 64
0.0221
GLU 65
0.0271
ILE 66
0.0155
CYS 67
0.0170
GLY 68
0.0296
HIS 69
0.0205
LYS 70
0.0296
ALA 71
0.0261
ILE 72
0.0237
GLY 73
0.0185
THR 74
0.0085
VAL 75
0.0065
LEU 76
0.0049
VAL 77
0.0061
GLY 78
0.0102
PRO 79
0.0166
THR 80
0.0118
PRO 81
0.0203
VAL 82
0.0076
VAL 82
0.0075
ASN 83
0.0037
ILE 84
0.0081
ILE 85
0.0130
GLY 86
0.0127
ARG 87
0.0122
ASN 88
0.0161
LEU 89
0.0157
LEU 90
0.0108
THR 91
0.0116
GLN 92
0.0160
ILE 93
0.0102
GLY 94
0.0117
CYS 95
0.0158
CYS 95
0.0159
THR 96
0.0193
LEU 97
0.0146
ASN 98
0.0229
PHE 99
0.0186
PRO 1
0.0378
GLN 2
0.0402
ILE 3
0.0182
THR 4
0.0240
LEU 5
0.0156
TRP 6
0.0277
LYS 7
0.0327
ARG 8
0.0130
PRO 9
0.0119
LEU 10
0.0115
VAL 11
0.0244
THR 12
0.0326
ILE 13
0.0155
ARG 14
0.0064
ILE 15
0.0196
GLY 16
0.0398
GLY 17
0.0441
GLN 18
0.0389
LEU 19
0.0275
LYS 20
0.0247
GLU 21
0.0265
ALA 22
0.0134
LEU 23
0.0074
LEU 24
0.0055
ASP 25
0.0071
THR 26
0.0092
GLY 27
0.0111
ALA 28
0.0108
ASP 29
0.0145
ASP 30
0.0093
THR 31
0.0069
VAL 32
0.0092
VAL 32
0.0092
LEU 33
0.0088
GLU 34
0.0097
GLU 35
0.0059
MET 36
0.0144
ASN 37
0.0343
LEU 38
0.0272
PRO 39
0.0453
GLY 40
0.0314
LYS 41
0.0195
TRP 42
0.0385
LYS 43
0.0666
PRO 44
0.0773
LYS 45
0.0371
MET 46
0.0061
MET 46
0.0065
ILE 47
0.0196
GLY 48
0.0395
GLY 49
0.0316
ILE 50
0.0191
GLY 51
0.0284
GLY 52
0.0491
PHE 53
0.0523
ILE 54
0.0289
LYS 55
0.0300
VAL 56
0.0254
ARG 57
0.0301
GLN 58
0.0325
TYR 59
0.0160
ASP 60
0.0220
GLN 61
0.0485
ILE 62
0.0291
PRO 63
0.0323
VAL 64
0.0142
GLU 65
0.0224
GLU 65
0.0211
ILE 66
0.0260
CYS 67
0.0424
GLY 68
0.0572
HIS 69
0.0486
LYS 70
0.0411
ALA 71
0.0265
ILE 72
0.0228
GLY 73
0.0218
THR 74
0.0184
VAL 75
0.0135
LEU 76
0.0144
VAL 77
0.0100
GLY 78
0.0117
PRO 79
0.0123
THR 80
0.0129
PRO 81
0.0194
VAL 82
0.0126
VAL 82
0.0126
ASN 83
0.0113
ILE 84
0.0076
ILE 85
0.0054
GLY 86
0.0064
ARG 87
0.0104
ASN 88
0.0119
LEU 89
0.0147
LEU 90
0.0155
THR 91
0.0239
GLN 92
0.0347
ILE 93
0.0333
GLY 94
0.0275
CYS 95
0.0149
THR 96
0.0139
LEU 97
0.0144
ASN 98
0.0229
PHE 99
0.0199
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.