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 = 0.0548
PRO 1
0.0280
GLN 2
0.0264
VAL 3
0.0212
THR 4
0.0198
LEU 5
0.0137
TRP 6
0.0182
GLN 7
0.0182
ARG 8
0.0116
PRO 9
0.0113
LEU 10
0.0149
VAL 11
0.0151
THR 12
0.0156
ILE 13
0.0157
LYS 14
0.0154
ILE 15
0.0141
GLY 16
0.0125
GLY 17
0.0142
GLN 18
0.0100
LEU 19
0.0112
LYS 20
0.0105
GLU 21
0.0149
ALA 22
0.0152
LEU 23
0.0134
LEU 24
0.0111
ASP 25
0.0100
THR 26
0.0109
GLY 27
0.0163
ALA 28
0.0163
ASP 29
0.0152
ASP 30
0.0230
THR 31
0.0203
VAL 32
0.0146
LEU 33
0.0099
GLU 34
0.0045
GLU 35
0.0087
MET 36
0.0041
SER 37
0.0081
LEU 38
0.0087
PRO 39
0.0173
GLY 40
0.0160
ARG 41
0.0029
TRP 42
0.0127
LYS 43
0.0277
PRO 44
0.0395
LYS 45
0.0423
MET 46
0.0548
ILE 47
0.0473
GLY 48
0.0489
GLY 49
0.0375
ILE 50
0.0216
GLY 51
0.0148
GLY 52
0.0274
PHE 53
0.0485
ILE 54
0.0407
LYS 55
0.0452
VAL 56
0.0293
ARG 57
0.0211
GLN 58
0.0210
TYR 59
0.0147
ASP 60
0.0263
GLN 61
0.0335
ILE 62
0.0250
LEU 63
0.0252
ILE 64
0.0205
GLU 65
0.0186
ILE 66
0.0154
CYS 67
0.0134
GLY 68
0.0140
HIS 69
0.0146
LYS 70
0.0198
ALA 71
0.0212
ILE 72
0.0275
GLY 73
0.0287
THR 74
0.0272
VAL 75
0.0204
LEU 76
0.0169
VAL 77
0.0098
GLY 78
0.0165
PRO 79
0.0194
THR 80
0.0136
PRO 81
0.0110
PHE 82
0.0128
ASN 83
0.0126
VAL 84
0.0163
ILE 85
0.0162
GLY 86
0.0155
ARG 87
0.0117
ASN 88
0.0178
LEU 89
0.0180
LEU 90
0.0130
THR 91
0.0153
GLN 92
0.0164
ILE 93
0.0159
GLY 94
0.0185
CYS 95
0.0175
THR 96
0.0225
LEU 97
0.0220
ASN 98
0.0262
PHE 99
0.0222
PRO 1
0.0353
GLN 2
0.0341
VAL 3
0.0295
THR 4
0.0279
LEU 5
0.0209
TRP 6
0.0282
GLN 7
0.0322
ARG 8
0.0252
PRO 9
0.0236
LEU 10
0.0228
VAL 11
0.0192
THR 12
0.0148
ILE 13
0.0116
LYS 14
0.0108
ILE 15
0.0117
GLY 16
0.0175
GLY 17
0.0210
GLN 18
0.0164
LEU 19
0.0109
LYS 20
0.0111
GLU 21
0.0158
ALA 22
0.0160
LEU 23
0.0196
LEU 24
0.0175
ASP 25
0.0146
THR 26
0.0094
GLY 27
0.0103
ALA 28
0.0119
ASP 29
0.0106
ASP 30
0.0146
THR 31
0.0161
VAL 32
0.0183
LEU 33
0.0171
GLU 34
0.0199
GLU 35
0.0214
MET 36
0.0190
SER 37
0.0219
LEU 38
0.0185
PRO 39
0.0200
GLY 40
0.0500
ARG 41
0.0516
TRP 42
0.0299
LYS 43
0.0340
PRO 44
0.0319
LYS 45
0.0313
MET 46
0.0309
ILE 47
0.0282
GLY 48
0.0263
GLY 49
0.0239
ILE 50
0.0201
GLY 51
0.0198
GLY 52
0.0132
PHE 53
0.0206
ILE 54
0.0215
LYS 55
0.0273
VAL 56
0.0253
ARG 57
0.0260
GLN 58
0.0282
TYR 59
0.0240
ASP 60
0.0238
GLN 61
0.0124
ILE 62
0.0111
LEU 63
0.0128
ILE 64
0.0119
GLU 65
0.0129
ILE 66
0.0131
CYS 67
0.0137
GLY 68
0.0149
HIS 69
0.0149
LYS 70
0.0154
ALA 71
0.0143
ILE 72
0.0135
GLY 73
0.0139
THR 74
0.0156
VAL 75
0.0169
LEU 76
0.0201
VAL 77
0.0202
GLY 78
0.0236
PRO 79
0.0235
THR 80
0.0245
PRO 81
0.0255
PHE 82
0.0208
ASN 83
0.0166
VAL 84
0.0159
ILE 85
0.0146
GLY 86
0.0142
ARG 87
0.0106
ASN 88
0.0116
LEU 89
0.0124
LEU 90
0.0124
THR 91
0.0131
GLN 92
0.0141
ILE 93
0.0158
GLY 94
0.0187
CYS 95
0.0182
THR 96
0.0206
LEU 97
0.0186
ASN 98
0.0230
PHE 99
0.0208
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.