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 = 0.0978
GLY 5
0.0030
LEU 6
0.0074
TYR 7
0.0059
ARG 8
0.0103
MET 9
0.0134
THR 10
0.0136
TYR 11
0.0118
ILE 12
0.0103
SER 13
0.0031
ARG 14
0.0039
ALA 15
0.0147
VAL 16
0.0149
PRO 17
0.0245
GLY 18
0.0199
LEU 19
0.0083
GLY 20
0.0094
TYR 21
0.0107
ASN 22
0.0100
ASP 23
0.0115
LEU 24
0.0105
ARG 25
0.0112
ASP 26
0.0110
ILE 27
0.0075
MET 28
0.0093
GLY 29
0.0138
LYS 30
0.0170
SER 31
0.0147
GLU 32
0.0118
VAL 33
0.0152
ASN 34
0.0134
ASN 35
0.0086
SER 36
0.0088
HIS 37
0.0089
VAL 38
0.0039
GLY 39
0.0060
LEU 40
0.0056
THR 41
0.0039
GLY 42
0.0027
LEU 43
0.0065
LEU 44
0.0065
CYS 45
0.0146
PHE 46
0.0144
GLY 47
0.0251
ASN 48
0.0231
SER 49
0.0181
ILE 50
0.0143
PHE 51
0.0064
LEU 52
0.0080
GLN 53
0.0048
ILE 54
0.0049
LEU 55
0.0063
GLU 56
0.0079
GLY 57
0.0074
SER 58
0.0058
ARG 59
0.0055
GLN 60
0.0066
ALA 61
0.0073
ILE 62
0.0063
SER 63
0.0078
HIS 64
0.0085
THR 65
0.0108
TYR 66
0.0083
HIS 67
0.0108
ARG 68
0.0130
ILE 69
0.0085
LEU 70
0.0139
GLN 71
0.0259
ASP 72
0.0223
PRO 73
0.0131
ARG 74
0.0135
HIS 75
0.0102
HIS 76
0.0118
SER 77
0.0160
ALA 78
0.0150
GLU 79
0.0169
ILE 80
0.0174
ILE 81
0.0175
ALA 82
0.0207
PHE 83
0.0079
ASP 84
0.0063
PRO 85
0.0073
VAL 86
0.0144
LEU 87
0.0187
GLN 88
0.0124
ARG 89
0.0106
GLU 90
0.0123
PHE 91
0.0094
VAL 92
0.0101
GLN 93
0.0113
TRP 94
0.0094
SER 95
0.0036
MET 96
0.0054
LYS 97
0.0082
LEU 98
0.0077
VAL 99
0.0143
GLN 100
0.0145
ILE 101
0.0151
ASP 102
0.0149
SER 105
0.0168
PRO 106
0.0270
GLU 107
0.0263
LYS 108
0.0086
MET 109
0.0137
ARG 110
0.0196
ARG 111
0.0163
LEU 112
0.0121
TYR 113
0.0066
LEU 114
0.0112
LYS 115
0.0189
TYR 116
0.0177
SER 117
0.0130
GLY 118
0.0154
GLU 119
0.0210
VAL 120
0.0146
ALA 121
0.0109
PHE 122
0.0149
MET 123
0.0162
PRO 124
0.0190
GLU 125
0.0263
THR 126
0.0225
MET 127
0.0215
THR 128
0.0258
PRO 129
0.0245
ALA 130
0.0343
GLN 131
0.0173
CYS 132
0.0136
LEU 133
0.0161
GLN 134
0.0126
PHE 135
0.0035
MET 136
0.0027
ILE 137
0.0050
ASP 138
0.0035
ILE 139
0.0069
ASP 140
0.0061
PRO 141
0.0133
ALA 142
0.0125
ARG 143
0.0110
SER 144
0.0165
GLY 5
0.0311
LEU 6
0.0121
TYR 7
0.0025
ARG 8
0.0023
MET 9
0.0086
THR 10
0.0144
TYR 11
0.0111
ILE 12
0.0105
SER 13
0.0089
ARG 14
0.0144
ALA 15
0.0173
VAL 16
0.0190
PRO 17
0.0302
GLY 18
0.0425
LEU 19
0.0119
GLY 20
0.0150
TYR 21
0.0227
ASN 22
0.0134
ASP 23
0.0085
LEU 24
0.0135
ARG 25
0.0179
ASP 26
0.0179
ILE 27
0.0107
MET 28
0.0168
GLY 29
0.0182
LYS 30
0.0309
SER 31
0.0238
GLU 32
0.0253
VAL 33
0.0437
ASN 34
0.0342
ASN 35
0.0201
SER 36
0.0310
HIS 37
0.0241
VAL 38
0.0285
GLY 39
0.0229
LEU 40
0.0137
THR 41
0.0078
GLY 42
0.0087
LEU 43
0.0095
LEU 44
0.0124
CYS 45
0.0172
PHE 46
0.0188
GLY 47
0.0356
ASN 48
0.0329
SER 49
0.0321
ILE 50
0.0227
PHE 51
0.0192
LEU 52
0.0149
GLN 53
0.0140
ILE 54
0.0085
LEU 55
0.0082
GLU 56
0.0076
GLY 57
0.0135
SER 58
0.0156
ARG 59
0.0133
GLN 60
0.0176
ALA 61
0.0131
ILE 62
0.0105
SER 63
0.0165
HIS 64
0.0165
THR 65
0.0077
TYR 66
0.0099
HIS 67
0.0149
ARG 68
0.0050
ILE 69
0.0156
LEU 70
0.0175
GLN 71
0.0305
ASP 72
0.0392
PRO 73
0.0309
ARG 74
0.0186
HIS 75
0.0092
HIS 76
0.0206
SER 77
0.0134
ALA 78
0.0058
GLU 79
0.0087
ILE 80
0.0100
ILE 81
0.0254
ALA 82
0.0301
PHE 83
0.0045
ASP 84
0.0056
PRO 85
0.0119
VAL 86
0.0094
LEU 87
0.0177
GLN 88
0.0112
ARG 89
0.0129
GLU 90
0.0174
PHE 91
0.0209
VAL 92
0.0279
GLN 93
0.0386
TRP 94
0.0315
SER 95
0.0128
MET 96
0.0070
LYS 97
0.0187
LEU 98
0.0140
VAL 99
0.0129
GLN 100
0.0108
ILE 101
0.0086
ASP 102
0.0421
SER 105
0.0413
PRO 106
0.0269
GLU 107
0.0130
LYS 108
0.0218
MET 109
0.0032
ARG 110
0.0135
ARG 111
0.0162
LEU 112
0.0138
TYR 113
0.0103
LEU 114
0.0088
LYS 115
0.0459
TYR 116
0.0338
SER 117
0.0296
GLY 118
0.0286
GLU 119
0.0367
VAL 120
0.0387
ALA 121
0.0325
PHE 122
0.0282
MET 123
0.0154
PRO 124
0.0121
GLU 125
0.0112
THR 126
0.0297
MET 127
0.0591
THR 128
0.0978
PRO 129
0.0760
ALA 130
0.0762
GLN 131
0.0381
CYS 132
0.0350
LEU 133
0.0329
GLN 134
0.0139
PHE 135
0.0099
MET 136
0.0149
ILE 137
0.0307
ASP 138
0.0285
ILE 139
0.0103
ASP 140
0.0168
PRO 141
0.0166
ALA 142
0.0264
ARG 143
0.0238
SER 144
0.0333
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.