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 = 0.0710
MET 1
0.0277
GLN 2
0.0204
ILE 3
0.0068
PHE 4
0.0114
VAL 5
0.0144
LYS 6
0.0171
THR 7
0.0086
LEU 8
0.0268
THR 9
0.0243
GLY 10
0.0214
LYS 11
0.0145
THR 12
0.0165
ILE 13
0.0126
THR 14
0.0124
LEU 15
0.0153
GLU 16
0.0227
VAL 17
0.0099
GLU 18
0.0053
PRO 19
0.0143
SER 20
0.0171
ASP 21
0.0145
THR 22
0.0172
ILE 23
0.0138
GLU 24
0.0184
ASN 25
0.0213
VAL 26
0.0172
LYS 27
0.0143
ALA 28
0.0158
LYS 29
0.0189
ILE 30
0.0132
GLN 31
0.0196
ASP 32
0.0313
LYS 33
0.0408
GLU 34
0.0478
GLY 35
0.0502
ILE 36
0.0453
PRO 37
0.0585
PRO 38
0.0309
ASP 39
0.0709
GLN 40
0.0528
GLN 41
0.0180
ARG 42
0.0177
LEU 43
0.0165
ILE 44
0.0205
PHE 45
0.0142
ALA 46
0.0284
GLY 47
0.0415
LYS 48
0.0288
GLN 49
0.0250
LEU 50
0.0136
GLU 51
0.0258
ASP 52
0.0172
GLY 53
0.0343
ARG 54
0.0297
THR 55
0.0222
LEU 56
0.0155
SER 57
0.0290
ASP 58
0.0364
TYR 59
0.0215
ASN 60
0.0366
ILE 61
0.0192
GLN 62
0.0282
LYS 63
0.0325
GLU 64
0.0215
SER 65
0.0087
THR 66
0.0098
LEU 67
0.0138
HIS 68
0.0183
LEU 69
0.0109
VAL 70
0.0059
LEU 71
0.0188
ARG 72
0.0391
LEU 73
0.0514
ARG 74
0.0391
GLY 75
0.0404
GLY 76
0.0385
MET 77
0.0099
GLN 78
0.0149
ILE 79
0.0150
PHE 80
0.0199
VAL 81
0.0167
LYS 82
0.0126
THR 83
0.0054
LEU 84
0.0121
THR 85
0.0299
GLY 86
0.0198
LYS 87
0.0085
THR 88
0.0169
ILE 89
0.0159
THR 90
0.0239
LEU 91
0.0220
GLU 92
0.0233
VAL 93
0.0125
GLU 94
0.0065
PRO 95
0.0067
SER 96
0.0110
ASP 97
0.0126
THR 98
0.0117
ILE 99
0.0101
GLU 100
0.0171
ASN 101
0.0234
VAL 102
0.0198
LYS 103
0.0180
ALA 104
0.0198
LYS 105
0.0232
ILE 106
0.0148
GLN 107
0.0151
ASP 108
0.0196
LYS 109
0.0301
GLU 110
0.0356
GLY 111
0.0435
ILE 112
0.0477
PRO 113
0.0662
PRO 114
0.0338
ASP 115
0.0710
GLN 116
0.0487
GLN 117
0.0127
ARG 118
0.0102
LEU 119
0.0115
ILE 120
0.0117
PHE 121
0.0057
ALA 122
0.0059
GLY 123
0.0092
LYS 124
0.0126
GLN 125
0.0127
LEU 126
0.0113
GLU 127
0.0205
ASP 128
0.0123
GLY 129
0.0210
ARG 130
0.0190
THR 131
0.0133
LEU 132
0.0085
SER 133
0.0199
ASP 134
0.0256
TYR 135
0.0175
ASN 136
0.0233
ILE 137
0.0115
GLN 138
0.0179
LYS 139
0.0227
GLU 140
0.0230
SER 141
0.0148
THR 142
0.0123
LEU 143
0.0120
HIS 144
0.0104
LEU 145
0.0065
VAL 146
0.0149
LEU 147
0.0259
ARG 148
0.0069
LEU 149
0.0574
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.