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 = 0.0946
GLY 5
0.0060
LEU 6
0.0042
TYR 7
0.0070
ARG 8
0.0077
MET 9
0.0098
THR 10
0.0100
TYR 11
0.0133
ILE 12
0.0097
SER 13
0.0211
ARG 14
0.0233
ALA 15
0.0218
VAL 16
0.0290
PRO 17
0.0509
GLY 18
0.0946
LEU 19
0.0210
GLY 20
0.0365
TYR 21
0.0441
ASN 22
0.0403
ASP 23
0.0387
LEU 24
0.0337
ARG 25
0.0193
ASP 26
0.0050
ILE 27
0.0209
MET 28
0.0090
GLY 29
0.0267
LYS 30
0.0436
SER 31
0.0208
GLU 32
0.0107
VAL 33
0.0207
ASN 34
0.0180
ASN 35
0.0103
SER 36
0.0047
HIS 37
0.0180
VAL 38
0.0089
GLY 39
0.0150
LEU 40
0.0142
THR 41
0.0215
GLY 42
0.0181
LEU 43
0.0190
LEU 44
0.0169
CYS 45
0.0152
PHE 46
0.0111
GLY 47
0.0247
ASN 48
0.0341
SER 49
0.0260
ILE 50
0.0188
PHE 51
0.0049
LEU 52
0.0063
GLN 53
0.0136
ILE 54
0.0125
LEU 55
0.0093
GLU 56
0.0055
GLY 57
0.0034
SER 58
0.0060
ARG 59
0.0126
GLN 60
0.0143
ALA 61
0.0129
ILE 62
0.0110
SER 63
0.0136
HIS 64
0.0140
THR 65
0.0146
TYR 66
0.0114
HIS 67
0.0199
ARG 68
0.0178
ILE 69
0.0142
LEU 70
0.0148
GLN 71
0.0216
ASP 72
0.0203
PRO 73
0.0221
ARG 74
0.0131
HIS 75
0.0171
HIS 76
0.0426
SER 77
0.0346
ALA 78
0.0296
GLU 79
0.0147
ILE 80
0.0151
ILE 81
0.0116
ALA 82
0.0179
PHE 83
0.0094
ASP 84
0.0091
PRO 85
0.0073
VAL 86
0.0086
LEU 87
0.0263
GLN 88
0.0032
ARG 89
0.0163
GLU 90
0.0118
PHE 91
0.0155
VAL 92
0.0369
GLN 93
0.0455
TRP 94
0.0443
SER 95
0.0256
MET 96
0.0282
LYS 97
0.0233
LEU 98
0.0271
VAL 99
0.0246
GLN 100
0.0171
ILE 101
0.0237
ASP 102
0.0194
SER 105
0.0512
PRO 106
0.0582
GLU 107
0.0366
LYS 108
0.0295
MET 109
0.0252
ARG 110
0.0217
ARG 111
0.0218
LEU 112
0.0120
TYR 113
0.0086
LEU 114
0.0122
LYS 115
0.0218
TYR 116
0.0100
SER 117
0.0320
GLY 118
0.0567
GLU 119
0.0472
VAL 120
0.0345
ALA 121
0.0212
PHE 122
0.0230
MET 123
0.0339
PRO 124
0.0284
GLU 125
0.0429
THR 126
0.0446
MET 127
0.0364
THR 128
0.0353
PRO 129
0.0313
ALA 130
0.0314
GLN 131
0.0273
CYS 132
0.0300
LEU 133
0.0307
GLN 134
0.0351
PHE 135
0.0279
MET 136
0.0281
ILE 137
0.0328
ASP 138
0.0400
ILE 139
0.0331
ASP 140
0.0208
PRO 141
0.0396
ALA 142
0.0397
ARG 143
0.0225
SER 144
0.0148
GLY 5
0.0067
LEU 6
0.0046
TYR 7
0.0038
ARG 8
0.0037
MET 9
0.0050
THR 10
0.0045
TYR 11
0.0047
ILE 12
0.0048
SER 13
0.0087
ARG 14
0.0077
ALA 15
0.0091
VAL 16
0.0109
PRO 17
0.0098
GLY 18
0.0309
LEU 19
0.0069
GLY 20
0.0112
TYR 21
0.0090
ASN 22
0.0114
ASP 23
0.0037
LEU 24
0.0062
ARG 25
0.0106
ASP 26
0.0118
ILE 27
0.0074
MET 28
0.0054
GLY 29
0.0040
LYS 30
0.0062
SER 31
0.0079
GLU 32
0.0079
VAL 33
0.0133
ASN 34
0.0139
ASN 35
0.0068
SER 36
0.0075
HIS 37
0.0087
VAL 38
0.0045
GLY 39
0.0057
LEU 40
0.0037
THR 41
0.0068
GLY 42
0.0049
LEU 43
0.0048
LEU 44
0.0063
CYS 45
0.0080
PHE 46
0.0090
GLY 47
0.0096
ASN 48
0.0089
SER 49
0.0096
ILE 50
0.0075
PHE 51
0.0076
LEU 52
0.0064
GLN 53
0.0066
ILE 54
0.0055
LEU 55
0.0044
GLU 56
0.0046
GLY 57
0.0019
SER 58
0.0059
ARG 59
0.0135
GLN 60
0.0155
ALA 61
0.0080
ILE 62
0.0076
SER 63
0.0110
HIS 64
0.0090
THR 65
0.0072
TYR 66
0.0053
HIS 67
0.0133
ARG 68
0.0140
ILE 69
0.0131
LEU 70
0.0164
GLN 71
0.0207
ASP 72
0.0182
PRO 73
0.0124
ARG 74
0.0095
HIS 75
0.0123
HIS 76
0.0149
SER 77
0.0173
ALA 78
0.0139
GLU 79
0.0099
ILE 80
0.0084
ILE 81
0.0079
ALA 82
0.0065
PHE 83
0.0098
ASP 84
0.0075
PRO 85
0.0036
VAL 86
0.0054
LEU 87
0.0144
GLN 88
0.0103
ARG 89
0.0116
GLU 90
0.0139
PHE 91
0.0116
VAL 92
0.0182
GLN 93
0.0218
TRP 94
0.0158
SER 95
0.0080
MET 96
0.0046
LYS 97
0.0063
LEU 98
0.0059
VAL 99
0.0043
GLN 100
0.0041
ILE 101
0.0069
ASP 102
0.0116
SER 105
0.0108
PRO 106
0.0126
GLU 107
0.0068
LYS 108
0.0074
MET 109
0.0060
ARG 110
0.0041
ARG 111
0.0044
LEU 112
0.0023
TYR 113
0.0022
LEU 114
0.0025
LYS 115
0.0039
TYR 116
0.0050
SER 117
0.0043
GLY 118
0.0033
GLU 119
0.0052
VAL 120
0.0084
ALA 121
0.0075
PHE 122
0.0074
MET 123
0.0049
PRO 124
0.0073
GLU 125
0.0103
THR 126
0.0138
MET 127
0.0120
THR 128
0.0156
PRO 129
0.0120
ALA 130
0.0140
GLN 131
0.0104
CYS 132
0.0050
LEU 133
0.0050
GLN 134
0.0078
PHE 135
0.0045
MET 136
0.0054
ILE 137
0.0071
ASP 138
0.0100
ILE 139
0.0086
ASP 140
0.0054
PRO 141
0.0064
ALA 142
0.0127
ARG 143
0.0104
SER 144
0.0116
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.