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 = 0.0882
GLY 5
0.0565
LEU 6
0.0300
TYR 7
0.0187
ARG 8
0.0188
MET 9
0.0098
THR 10
0.0089
TYR 11
0.0078
ILE 12
0.0075
SER 13
0.0158
ARG 14
0.0151
ALA 15
0.0104
VAL 16
0.0071
PRO 17
0.0055
GLY 18
0.0235
LEU 19
0.0061
GLY 20
0.0068
TYR 21
0.0083
ASN 22
0.0146
ASP 23
0.0126
LEU 24
0.0120
ARG 25
0.0074
ASP 26
0.0220
ILE 27
0.0161
MET 28
0.0127
GLY 29
0.0132
LYS 30
0.0121
SER 31
0.0098
GLU 32
0.0060
VAL 33
0.0168
ASN 34
0.0182
ASN 35
0.0127
SER 36
0.0137
HIS 37
0.0149
VAL 38
0.0181
GLY 39
0.0179
LEU 40
0.0142
THR 41
0.0131
GLY 42
0.0125
LEU 43
0.0032
LEU 44
0.0081
CYS 45
0.0174
PHE 46
0.0198
GLY 47
0.0182
ASN 48
0.0153
SER 49
0.0077
ILE 50
0.0047
PHE 51
0.0102
LEU 52
0.0070
GLN 53
0.0088
ILE 54
0.0078
LEU 55
0.0125
GLU 56
0.0109
GLY 57
0.0164
SER 58
0.0199
ARG 59
0.0201
GLN 60
0.0205
ALA 61
0.0121
ILE 62
0.0134
SER 63
0.0159
HIS 64
0.0138
THR 65
0.0145
TYR 66
0.0129
HIS 67
0.0146
ARG 68
0.0146
ILE 69
0.0149
LEU 70
0.0142
GLN 71
0.0170
ASP 72
0.0227
PRO 73
0.0221
ARG 74
0.0102
HIS 75
0.0193
HIS 76
0.0254
SER 77
0.0200
ALA 78
0.0147
GLU 79
0.0057
ILE 80
0.0046
ILE 81
0.0009
ALA 82
0.0046
PHE 83
0.0172
ASP 84
0.0231
PRO 85
0.0408
VAL 86
0.0292
LEU 87
0.0416
GLN 88
0.0376
ARG 89
0.0255
GLU 90
0.0269
PHE 91
0.0216
VAL 92
0.0290
GLN 93
0.0308
TRP 94
0.0202
SER 95
0.0094
MET 96
0.0061
LYS 97
0.0161
LEU 98
0.0174
VAL 99
0.0294
GLN 100
0.0323
ILE 101
0.0376
ASP 102
0.0696
SER 105
0.0500
PRO 106
0.0419
GLU 107
0.0228
LYS 108
0.0279
MET 109
0.0240
ARG 110
0.0238
ARG 111
0.0202
LEU 112
0.0172
TYR 113
0.0143
LEU 114
0.0133
LYS 115
0.0237
TYR 116
0.0111
SER 117
0.0158
GLY 118
0.0142
GLU 119
0.0109
VAL 120
0.0108
ALA 121
0.0102
PHE 122
0.0064
MET 123
0.0077
PRO 124
0.0065
GLU 125
0.0111
THR 126
0.0183
MET 127
0.0157
THR 128
0.0280
PRO 129
0.0293
ALA 130
0.0365
GLN 131
0.0223
CYS 132
0.0222
LEU 133
0.0280
GLN 134
0.0312
PHE 135
0.0225
MET 136
0.0221
ILE 137
0.0300
ASP 138
0.0318
ILE 139
0.0226
ASP 140
0.0181
PRO 141
0.0225
ALA 142
0.0239
ARG 143
0.0228
SER 144
0.0283
GLY 5
0.0382
LEU 6
0.0196
TYR 7
0.0109
ARG 8
0.0110
MET 9
0.0067
THR 10
0.0061
TYR 11
0.0118
ILE 12
0.0126
SER 13
0.0158
ARG 14
0.0135
ALA 15
0.0285
VAL 16
0.0360
PRO 17
0.0508
GLY 18
0.0882
LEU 19
0.0098
GLY 20
0.0196
TYR 21
0.0390
ASN 22
0.0218
ASP 23
0.0138
LEU 24
0.0040
ARG 25
0.0078
ASP 26
0.0118
ILE 27
0.0133
MET 28
0.0106
GLY 29
0.0068
LYS 30
0.0099
SER 31
0.0098
GLU 32
0.0108
VAL 33
0.0205
ASN 34
0.0148
ASN 35
0.0198
SER 36
0.0263
HIS 37
0.0279
VAL 38
0.0272
GLY 39
0.0241
LEU 40
0.0207
THR 41
0.0088
GLY 42
0.0038
LEU 43
0.0081
LEU 44
0.0116
CYS 45
0.0124
PHE 46
0.0110
GLY 47
0.0114
ASN 48
0.0133
SER 49
0.0119
ILE 50
0.0103
PHE 51
0.0101
LEU 52
0.0092
GLN 53
0.0055
ILE 54
0.0017
LEU 55
0.0084
GLU 56
0.0109
GLY 57
0.0133
SER 58
0.0166
ARG 59
0.0098
GLN 60
0.0093
ALA 61
0.0166
ILE 62
0.0135
SER 63
0.0075
HIS 64
0.0104
THR 65
0.0107
TYR 66
0.0093
HIS 67
0.0056
ARG 68
0.0096
ILE 69
0.0037
LEU 70
0.0043
GLN 71
0.0138
ASP 72
0.0194
PRO 73
0.0224
ARG 74
0.0192
HIS 75
0.0189
HIS 76
0.0312
SER 77
0.0185
ALA 78
0.0167
GLU 79
0.0167
ILE 80
0.0151
ILE 81
0.0115
ALA 82
0.0114
PHE 83
0.0064
ASP 84
0.0143
PRO 85
0.0295
VAL 86
0.0273
LEU 87
0.0241
GLN 88
0.0180
ARG 89
0.0151
GLU 90
0.0157
PHE 91
0.0091
VAL 92
0.0205
GLN 93
0.0322
TRP 94
0.0247
SER 95
0.0122
MET 96
0.0108
LYS 97
0.0152
LEU 98
0.0191
VAL 99
0.0117
GLN 100
0.0026
ILE 101
0.0125
ASP 102
0.0329
SER 105
0.0164
PRO 106
0.0354
GLU 107
0.0112
LYS 108
0.0150
MET 109
0.0146
ARG 110
0.0080
ARG 111
0.0145
LEU 112
0.0131
TYR 113
0.0072
LEU 114
0.0118
LYS 115
0.0103
TYR 116
0.0094
SER 117
0.0059
GLY 118
0.0153
GLU 119
0.0120
VAL 120
0.0179
ALA 121
0.0071
PHE 122
0.0088
MET 123
0.0112
PRO 124
0.0116
GLU 125
0.0147
THR 126
0.0140
MET 127
0.0112
THR 128
0.0127
PRO 129
0.0089
ALA 130
0.0109
GLN 131
0.0110
CYS 132
0.0105
LEU 133
0.0138
GLN 134
0.0194
PHE 135
0.0153
MET 136
0.0158
ILE 137
0.0211
ASP 138
0.0250
ILE 139
0.0197
ASP 140
0.0132
PRO 141
0.0218
ALA 142
0.0186
ARG 143
0.0280
SER 144
0.0406
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.