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 = 0.0805
GLY 5
0.0432
LEU 6
0.0241
TYR 7
0.0099
ARG 8
0.0102
MET 9
0.0205
THR 10
0.0197
TYR 11
0.0176
ILE 12
0.0120
SER 13
0.0049
ARG 14
0.0145
ALA 15
0.0187
VAL 16
0.0178
PRO 17
0.0199
GLY 18
0.0228
LEU 19
0.0139
GLY 20
0.0102
TYR 21
0.0153
ASN 22
0.0075
ASP 23
0.0095
LEU 24
0.0084
ARG 25
0.0062
ASP 26
0.0110
ILE 27
0.0133
MET 28
0.0054
GLY 29
0.0284
LYS 30
0.0391
SER 31
0.0220
GLU 32
0.0134
VAL 33
0.0249
ASN 34
0.0126
ASN 35
0.0121
SER 36
0.0191
HIS 37
0.0403
VAL 38
0.0187
GLY 39
0.0272
LEU 40
0.0212
THR 41
0.0146
GLY 42
0.0030
LEU 43
0.0125
LEU 44
0.0130
CYS 45
0.0211
PHE 46
0.0210
GLY 47
0.0281
ASN 48
0.0242
SER 49
0.0264
ILE 50
0.0167
PHE 51
0.0112
LEU 52
0.0071
GLN 53
0.0104
ILE 54
0.0089
LEU 55
0.0140
GLU 56
0.0139
GLY 57
0.0238
SER 58
0.0267
ARG 59
0.0174
GLN 60
0.0205
ALA 61
0.0253
ILE 62
0.0224
SER 63
0.0179
HIS 64
0.0197
THR 65
0.0208
TYR 66
0.0205
HIS 67
0.0161
ARG 68
0.0190
ILE 69
0.0180
LEU 70
0.0114
GLN 71
0.0113
ASP 72
0.0124
PRO 73
0.0173
ARG 74
0.0109
HIS 75
0.0095
HIS 76
0.0092
SER 77
0.0085
ALA 78
0.0089
GLU 79
0.0125
ILE 80
0.0203
ILE 81
0.0205
ALA 82
0.0256
PHE 83
0.0170
ASP 84
0.0110
PRO 85
0.0196
VAL 86
0.0262
LEU 87
0.0232
GLN 88
0.0227
ARG 89
0.0218
GLU 90
0.0225
PHE 91
0.0174
VAL 92
0.0251
GLN 93
0.0276
TRP 94
0.0219
SER 95
0.0069
MET 96
0.0073
LYS 97
0.0212
LEU 98
0.0261
VAL 99
0.0250
GLN 100
0.0117
ILE 101
0.0142
ASP 102
0.0720
SER 105
0.0238
PRO 106
0.0257
GLU 107
0.0119
LYS 108
0.0228
MET 109
0.0106
ARG 110
0.0109
ARG 111
0.0065
LEU 112
0.0131
TYR 113
0.0064
LEU 114
0.0045
LYS 115
0.0226
TYR 116
0.0206
SER 117
0.0144
GLY 118
0.0297
GLU 119
0.0413
VAL 120
0.0399
ALA 121
0.0222
PHE 122
0.0162
MET 123
0.0204
PRO 124
0.0189
GLU 125
0.0309
THR 126
0.0325
MET 127
0.0348
THR 128
0.0395
PRO 129
0.0334
ALA 130
0.0383
GLN 131
0.0261
CYS 132
0.0168
LEU 133
0.0111
GLN 134
0.0151
PHE 135
0.0142
MET 136
0.0105
ILE 137
0.0171
ASP 138
0.0229
ILE 139
0.0229
ASP 140
0.0203
PRO 141
0.0340
ALA 142
0.0342
ARG 143
0.0457
SER 144
0.0805
GLY 5
0.0158
LEU 6
0.0103
TYR 7
0.0063
ARG 8
0.0079
MET 9
0.0052
THR 10
0.0038
TYR 11
0.0052
ILE 12
0.0048
SER 13
0.0082
ARG 14
0.0093
ALA 15
0.0079
VAL 16
0.0134
PRO 17
0.0255
GLY 18
0.0681
LEU 19
0.0312
GLY 20
0.0356
TYR 21
0.0158
ASN 22
0.0138
ASP 23
0.0260
LEU 24
0.0219
ARG 25
0.0138
ASP 26
0.0161
ILE 27
0.0132
MET 28
0.0184
GLY 29
0.0276
LYS 30
0.0282
SER 31
0.0156
GLU 32
0.0187
VAL 33
0.0486
ASN 34
0.0328
ASN 35
0.0168
SER 36
0.0294
HIS 37
0.0246
VAL 38
0.0149
GLY 39
0.0163
LEU 40
0.0147
THR 41
0.0090
GLY 42
0.0083
LEU 43
0.0058
LEU 44
0.0073
CYS 45
0.0073
PHE 46
0.0050
GLY 47
0.0082
ASN 48
0.0074
SER 49
0.0081
ILE 50
0.0061
PHE 51
0.0038
LEU 52
0.0037
GLN 53
0.0066
ILE 54
0.0068
LEU 55
0.0101
GLU 56
0.0109
GLY 57
0.0139
SER 58
0.0125
ARG 59
0.0158
GLN 60
0.0177
ALA 61
0.0174
ILE 62
0.0097
SER 63
0.0062
HIS 64
0.0093
THR 65
0.0101
TYR 66
0.0060
HIS 67
0.0121
ARG 68
0.0183
ILE 69
0.0115
LEU 70
0.0127
GLN 71
0.0189
ASP 72
0.0176
PRO 73
0.0066
ARG 74
0.0159
HIS 75
0.0121
HIS 76
0.0163
SER 77
0.0077
ALA 78
0.0063
GLU 79
0.0059
ILE 80
0.0074
ILE 81
0.0058
ALA 82
0.0065
PHE 83
0.0050
ASP 84
0.0062
PRO 85
0.0089
VAL 86
0.0160
LEU 87
0.0261
GLN 88
0.0239
ARG 89
0.0156
GLU 90
0.0170
PHE 91
0.0126
VAL 92
0.0196
GLN 93
0.0251
TRP 94
0.0150
SER 95
0.0045
MET 96
0.0037
LYS 97
0.0076
LEU 98
0.0117
VAL 99
0.0107
GLN 100
0.0055
ILE 101
0.0088
ASP 102
0.0218
SER 105
0.0137
PRO 106
0.0203
GLU 107
0.0050
LYS 108
0.0114
MET 109
0.0077
ARG 110
0.0062
ARG 111
0.0114
LEU 112
0.0073
TYR 113
0.0091
LEU 114
0.0126
LYS 115
0.0092
TYR 116
0.0108
SER 117
0.0093
GLY 118
0.0089
GLU 119
0.0156
VAL 120
0.0175
ALA 121
0.0084
PHE 122
0.0068
MET 123
0.0041
PRO 124
0.0040
GLU 125
0.0060
THR 126
0.0107
MET 127
0.0089
THR 128
0.0116
PRO 129
0.0092
ALA 130
0.0135
GLN 131
0.0110
CYS 132
0.0044
LEU 133
0.0034
GLN 134
0.0107
PHE 135
0.0086
MET 136
0.0094
ILE 137
0.0105
ASP 138
0.0169
ILE 139
0.0142
ASP 140
0.0085
PRO 141
0.0102
ALA 142
0.0166
ARG 143
0.0236
SER 144
0.0335
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.