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 = 0.0943
PRO 1
0.0472
GLN 2
0.0365
ILE 3
0.0255
THR 4
0.0188
LEU 5
0.0150
TRP 6
0.0221
LYS 7
0.0254
ARG 8
0.0148
PRO 9
0.0165
LEU 10
0.0097
VAL 11
0.0094
THR 12
0.0141
ILE 13
0.0116
ARG 14
0.0083
ILE 15
0.0174
GLY 16
0.0255
GLY 17
0.0259
GLN 18
0.0112
LEU 19
0.0104
LEU 19
0.0102
LYS 20
0.0151
GLU 21
0.0102
GLU 21
0.0099
ALA 22
0.0079
LEU 23
0.0085
LEU 24
0.0078
ASP 25
0.0040
THR 26
0.0104
GLY 27
0.0078
ALA 28
0.0061
ASP 29
0.0147
ASP 30
0.0057
THR 31
0.0035
VAL 32
0.0110
LEU 33
0.0147
GLU 34
0.0177
GLU 35
0.0229
MET 36
0.0357
ASN 37
0.0538
LEU 38
0.0314
PRO 39
0.0342
GLY 40
0.0389
LYS 41
0.0328
TRP 42
0.0238
LYS 43
0.0188
PRO 44
0.0234
LYS 45
0.0173
MET 46
0.0128
ILE 47
0.0151
ILE 47
0.0152
GLY 48
0.0194
GLY 49
0.0124
ILE 50
0.0127
GLY 51
0.0085
GLY 52
0.0169
PHE 53
0.0161
ILE 54
0.0077
LYS 55
0.0117
VAL 56
0.0125
ARG 57
0.0138
GLN 58
0.0160
TYR 59
0.0128
ASP 60
0.0183
GLN 61
0.0287
ILE 62
0.0221
PRO 63
0.0326
VAL 64
0.0272
GLU 65
0.0275
ILE 66
0.0264
CYS 67
0.0309
GLY 68
0.0419
HIS 69
0.0274
LYS 70
0.0345
ALA 71
0.0289
ILE 72
0.0358
GLY 73
0.0247
THR 74
0.0118
VAL 75
0.0128
LEU 76
0.0126
VAL 77
0.0161
GLY 78
0.0120
PRO 79
0.0076
THR 80
0.0113
PRO 81
0.0099
VAL 82
0.0143
VAL 82
0.0143
ASN 83
0.0129
ILE 84
0.0080
ILE 85
0.0040
GLY 86
0.0088
ARG 87
0.0188
ASN 88
0.0105
LEU 89
0.0147
LEU 90
0.0169
THR 91
0.0196
GLN 92
0.0142
ILE 93
0.0144
GLY 94
0.0172
CYS 95
0.0196
CYS 95
0.0195
THR 96
0.0244
LEU 97
0.0192
ASN 98
0.0243
PHE 99
0.0222
PRO 1
0.0448
GLN 2
0.0303
ILE 3
0.0258
THR 4
0.0259
LEU 5
0.0213
TRP 6
0.0416
LYS 7
0.0943
ARG 8
0.0301
PRO 9
0.0279
LEU 10
0.0258
VAL 11
0.0058
THR 12
0.0063
ILE 13
0.0080
ARG 14
0.0176
ILE 15
0.0120
GLY 16
0.0146
GLY 17
0.0330
GLN 18
0.0148
LEU 19
0.0069
LYS 20
0.0080
GLU 21
0.0125
ALA 22
0.0143
LEU 23
0.0145
LEU 24
0.0085
ASP 25
0.0042
THR 26
0.0056
GLY 27
0.0073
ALA 28
0.0083
ASP 29
0.0107
ASP 30
0.0137
THR 31
0.0141
VAL 32
0.0168
VAL 32
0.0167
LEU 33
0.0190
GLU 34
0.0235
GLU 35
0.0255
MET 36
0.0187
ASN 37
0.0274
LEU 38
0.0147
PRO 39
0.0174
GLY 40
0.0241
LYS 41
0.0080
TRP 42
0.0050
LYS 43
0.0108
PRO 44
0.0163
LYS 45
0.0077
MET 46
0.0086
MET 46
0.0089
ILE 47
0.0126
GLY 48
0.0105
GLY 49
0.0056
ILE 50
0.0082
GLY 51
0.0119
GLY 52
0.0108
PHE 53
0.0103
ILE 54
0.0166
LYS 55
0.0201
VAL 56
0.0190
ARG 57
0.0146
GLN 58
0.0073
TYR 59
0.0126
ASP 60
0.0249
GLN 61
0.0312
ILE 62
0.0233
PRO 63
0.0235
VAL 64
0.0200
GLU 65
0.0251
GLU 65
0.0255
ILE 66
0.0214
CYS 67
0.0253
GLY 68
0.0377
HIS 69
0.0240
LYS 70
0.0300
ALA 71
0.0197
ILE 72
0.0195
GLY 73
0.0168
THR 74
0.0148
VAL 75
0.0142
LEU 76
0.0144
VAL 77
0.0195
GLY 78
0.0222
PRO 79
0.0258
THR 80
0.0238
PRO 81
0.0259
VAL 82
0.0219
VAL 82
0.0219
ASN 83
0.0187
ILE 84
0.0156
ILE 85
0.0119
GLY 86
0.0114
ARG 87
0.0092
ASN 88
0.0134
LEU 89
0.0133
LEU 90
0.0100
THR 91
0.0136
GLN 92
0.0165
ILE 93
0.0161
GLY 94
0.0130
CYS 95
0.0104
THR 96
0.0177
LEU 97
0.0191
ASN 98
0.0286
PHE 99
0.0266
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.