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 = 0.0811
GLY 5
0.0183
LEU 6
0.0172
TYR 7
0.0124
ARG 8
0.0114
MET 9
0.0063
THR 10
0.0055
TYR 11
0.0092
ILE 12
0.0111
SER 13
0.0101
ARG 14
0.0179
ALA 15
0.0180
VAL 16
0.0126
PRO 17
0.0294
GLY 18
0.0653
LEU 19
0.0066
GLY 20
0.0099
TYR 21
0.0166
ASN 22
0.0163
ASP 23
0.0075
LEU 24
0.0051
ARG 25
0.0110
ASP 26
0.0132
ILE 27
0.0122
MET 28
0.0145
GLY 29
0.0184
LYS 30
0.0221
SER 31
0.0126
GLU 32
0.0173
VAL 33
0.0315
ASN 34
0.0248
ASN 35
0.0215
SER 36
0.0313
HIS 37
0.0414
VAL 38
0.0428
GLY 39
0.0235
LEU 40
0.0205
THR 41
0.0152
GLY 42
0.0130
LEU 43
0.0184
LEU 44
0.0179
CYS 45
0.0232
PHE 46
0.0254
GLY 47
0.0356
ASN 48
0.0431
SER 49
0.0358
ILE 50
0.0244
PHE 51
0.0137
LEU 52
0.0094
GLN 53
0.0089
ILE 54
0.0056
LEU 55
0.0073
GLU 56
0.0082
GLY 57
0.0134
SER 58
0.0142
ARG 59
0.0157
GLN 60
0.0169
ALA 61
0.0220
ILE 62
0.0166
SER 63
0.0122
HIS 64
0.0105
THR 65
0.0136
TYR 66
0.0103
HIS 67
0.0074
ARG 68
0.0147
ILE 69
0.0148
LEU 70
0.0107
GLN 71
0.0219
ASP 72
0.0228
PRO 73
0.0156
ARG 74
0.0074
HIS 75
0.0043
HIS 76
0.0083
SER 77
0.0025
ALA 78
0.0057
GLU 79
0.0120
ILE 80
0.0089
ILE 81
0.0126
ALA 82
0.0095
PHE 83
0.0106
ASP 84
0.0123
PRO 85
0.0179
VAL 86
0.0224
LEU 87
0.0229
GLN 88
0.0119
ARG 89
0.0213
GLU 90
0.0222
PHE 91
0.0228
VAL 92
0.0315
GLN 93
0.0336
TRP 94
0.0330
SER 95
0.0194
MET 96
0.0194
LYS 97
0.0294
LEU 98
0.0281
VAL 99
0.0338
GLN 100
0.0358
ILE 101
0.0332
ASP 102
0.0450
SER 105
0.0442
PRO 106
0.0472
GLU 107
0.0162
LYS 108
0.0292
MET 109
0.0152
ARG 110
0.0166
ARG 111
0.0244
LEU 112
0.0127
TYR 113
0.0201
LEU 114
0.0205
LYS 115
0.0174
TYR 116
0.0199
SER 117
0.0168
GLY 118
0.0550
GLU 119
0.0687
VAL 120
0.0811
ALA 121
0.0394
PHE 122
0.0214
MET 123
0.0040
PRO 124
0.0108
GLU 125
0.0324
THR 126
0.0417
MET 127
0.0318
THR 128
0.0343
PRO 129
0.0257
ALA 130
0.0372
GLN 131
0.0298
CYS 132
0.0179
LEU 133
0.0195
GLN 134
0.0255
PHE 135
0.0148
MET 136
0.0149
ILE 137
0.0161
ASP 138
0.0132
ILE 139
0.0031
ASP 140
0.0078
PRO 141
0.0295
ALA 142
0.0162
ARG 143
0.0378
SER 144
0.0784
GLY 5
0.0158
LEU 6
0.0128
TYR 7
0.0064
ARG 8
0.0075
MET 9
0.0045
THR 10
0.0046
TYR 11
0.0059
ILE 12
0.0060
SER 13
0.0073
ARG 14
0.0077
ALA 15
0.0068
VAL 16
0.0078
PRO 17
0.0235
GLY 18
0.0142
LEU 19
0.0085
GLY 20
0.0155
TYR 21
0.0086
ASN 22
0.0203
ASP 23
0.0192
LEU 24
0.0173
ARG 25
0.0130
ASP 26
0.0181
ILE 27
0.0220
MET 28
0.0203
GLY 29
0.0212
LYS 30
0.0223
SER 31
0.0150
GLU 32
0.0149
VAL 33
0.0186
ASN 34
0.0128
ASN 35
0.0152
SER 36
0.0220
HIS 37
0.0203
VAL 38
0.0125
GLY 39
0.0178
LEU 40
0.0178
THR 41
0.0112
GLY 42
0.0082
LEU 43
0.0059
LEU 44
0.0063
CYS 45
0.0050
PHE 46
0.0056
GLY 47
0.0070
ASN 48
0.0071
SER 49
0.0075
ILE 50
0.0065
PHE 51
0.0044
LEU 52
0.0034
GLN 53
0.0055
ILE 54
0.0061
LEU 55
0.0104
GLU 56
0.0104
GLY 57
0.0128
SER 58
0.0107
ARG 59
0.0061
GLN 60
0.0111
ALA 61
0.0168
ILE 62
0.0139
SER 63
0.0104
HIS 64
0.0176
THR 65
0.0186
TYR 66
0.0121
HIS 67
0.0161
ARG 68
0.0185
ILE 69
0.0149
LEU 70
0.0119
GLN 71
0.0171
ASP 72
0.0127
PRO 73
0.0155
ARG 74
0.0083
HIS 75
0.0082
HIS 76
0.0111
SER 77
0.0065
ALA 78
0.0064
GLU 79
0.0080
ILE 80
0.0079
ILE 81
0.0078
ALA 82
0.0062
PHE 83
0.0039
ASP 84
0.0059
PRO 85
0.0108
VAL 86
0.0163
LEU 87
0.0263
GLN 88
0.0168
ARG 89
0.0102
GLU 90
0.0126
PHE 91
0.0094
VAL 92
0.0127
GLN 93
0.0086
TRP 94
0.0089
SER 95
0.0128
MET 96
0.0111
LYS 97
0.0087
LEU 98
0.0100
VAL 99
0.0069
GLN 100
0.0064
ILE 101
0.0074
ASP 102
0.0134
SER 105
0.0236
PRO 106
0.0264
GLU 107
0.0200
LYS 108
0.0107
MET 109
0.0098
ARG 110
0.0110
ARG 111
0.0168
LEU 112
0.0085
TYR 113
0.0090
LEU 114
0.0100
LYS 115
0.0092
TYR 116
0.0100
SER 117
0.0024
GLY 118
0.0091
GLU 119
0.0199
VAL 120
0.0221
ALA 121
0.0157
PHE 122
0.0084
MET 123
0.0085
PRO 124
0.0074
GLU 125
0.0110
THR 126
0.0136
MET 127
0.0085
THR 128
0.0094
PRO 129
0.0085
ALA 130
0.0121
GLN 131
0.0098
CYS 132
0.0074
LEU 133
0.0069
GLN 134
0.0095
PHE 135
0.0067
MET 136
0.0036
ILE 137
0.0054
ASP 138
0.0060
ILE 139
0.0055
ASP 140
0.0031
PRO 141
0.0054
ALA 142
0.0060
ARG 143
0.0031
SER 144
0.0080
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.