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 = 0.0786
GLY 5
0.0164
LEU 6
0.0163
TYR 7
0.0058
ARG 8
0.0116
MET 9
0.0072
THR 10
0.0067
TYR 11
0.0031
ILE 12
0.0021
SER 13
0.0049
ARG 14
0.0124
ALA 15
0.0222
VAL 16
0.0151
PRO 17
0.0203
GLY 18
0.0484
LEU 19
0.0351
GLY 20
0.0376
TYR 21
0.0064
ASN 22
0.0137
ASP 23
0.0067
LEU 24
0.0122
ARG 25
0.0144
ASP 26
0.0153
ILE 27
0.0154
MET 28
0.0130
GLY 29
0.0180
LYS 30
0.0089
SER 31
0.0073
GLU 32
0.0100
VAL 33
0.0056
ASN 34
0.0216
ASN 35
0.0163
SER 36
0.0201
HIS 37
0.0134
VAL 38
0.0192
GLY 39
0.0208
LEU 40
0.0129
THR 41
0.0041
GLY 42
0.0029
LEU 43
0.0102
LEU 44
0.0106
CYS 45
0.0127
PHE 46
0.0142
GLY 47
0.0189
ASN 48
0.0210
SER 49
0.0333
ILE 50
0.0154
PHE 51
0.0092
LEU 52
0.0052
GLN 53
0.0080
ILE 54
0.0076
LEU 55
0.0076
GLU 56
0.0072
GLY 57
0.0143
SER 58
0.0131
ARG 59
0.0134
GLN 60
0.0166
ALA 61
0.0154
ILE 62
0.0118
SER 63
0.0097
HIS 64
0.0112
THR 65
0.0107
TYR 66
0.0061
HIS 67
0.0055
ARG 68
0.0053
ILE 69
0.0048
LEU 70
0.0046
GLN 71
0.0148
ASP 72
0.0177
PRO 73
0.0273
ARG 74
0.0150
HIS 75
0.0124
HIS 76
0.0237
SER 77
0.0276
ALA 78
0.0104
GLU 79
0.0062
ILE 80
0.0071
ILE 81
0.0098
ALA 82
0.0094
PHE 83
0.0110
ASP 84
0.0160
PRO 85
0.0168
VAL 86
0.0267
LEU 87
0.0167
GLN 88
0.0391
ARG 89
0.0064
GLU 90
0.0085
PHE 91
0.0107
VAL 92
0.0157
GLN 93
0.0190
TRP 94
0.0104
SER 95
0.0098
MET 96
0.0053
LYS 97
0.0070
LEU 98
0.0099
VAL 99
0.0236
GLN 100
0.0187
ILE 101
0.0167
ASP 102
0.0171
SER 105
0.0160
PRO 106
0.0134
GLU 107
0.0294
LYS 108
0.0232
MET 109
0.0363
ARG 110
0.0485
ARG 111
0.0077
LEU 112
0.0217
TYR 113
0.0048
LEU 114
0.0061
LYS 115
0.0206
TYR 116
0.0085
SER 117
0.0083
GLY 118
0.0298
GLU 119
0.0226
VAL 120
0.0111
ALA 121
0.0177
PHE 122
0.0141
MET 123
0.0102
PRO 124
0.0130
GLU 125
0.0181
THR 126
0.0117
MET 127
0.0095
THR 128
0.0154
PRO 129
0.0160
ALA 130
0.0155
GLN 131
0.0145
CYS 132
0.0126
LEU 133
0.0136
GLN 134
0.0147
PHE 135
0.0088
MET 136
0.0065
ILE 137
0.0094
ASP 138
0.0089
ILE 139
0.0110
ASP 140
0.0112
PRO 141
0.0164
ALA 142
0.0310
ARG 143
0.0169
SER 144
0.0248
GLY 5
0.0786
LEU 6
0.0374
TYR 7
0.0152
ARG 8
0.0061
MET 9
0.0025
THR 10
0.0021
TYR 11
0.0081
ILE 12
0.0062
SER 13
0.0183
ARG 14
0.0267
ALA 15
0.0361
VAL 16
0.0284
PRO 17
0.0112
GLY 18
0.0252
LEU 19
0.0139
GLY 20
0.0243
TYR 21
0.0088
ASN 22
0.0144
ASP 23
0.0125
LEU 24
0.0108
ARG 25
0.0166
ASP 26
0.0210
ILE 27
0.0102
MET 28
0.0097
GLY 29
0.0110
LYS 30
0.0128
SER 31
0.0197
GLU 32
0.0248
VAL 33
0.0425
ASN 34
0.0136
ASN 35
0.0248
SER 36
0.0424
HIS 37
0.0113
VAL 38
0.0297
GLY 39
0.0247
LEU 40
0.0162
THR 41
0.0085
GLY 42
0.0052
LEU 43
0.0105
LEU 44
0.0138
CYS 45
0.0188
PHE 46
0.0097
GLY 47
0.0059
ASN 48
0.0222
SER 49
0.0259
ILE 50
0.0121
PHE 51
0.0124
LEU 52
0.0101
GLN 53
0.0099
ILE 54
0.0085
LEU 55
0.0062
GLU 56
0.0091
GLY 57
0.0089
SER 58
0.0199
ARG 59
0.0262
GLN 60
0.0170
ALA 61
0.0118
ILE 62
0.0106
SER 63
0.0111
HIS 64
0.0130
THR 65
0.0067
TYR 66
0.0042
HIS 67
0.0108
ARG 68
0.0111
ILE 69
0.0060
LEU 70
0.0082
GLN 71
0.0200
ASP 72
0.0124
PRO 73
0.0305
ARG 74
0.0193
HIS 75
0.0380
HIS 76
0.0358
SER 77
0.0173
ALA 78
0.0088
GLU 79
0.0075
ILE 80
0.0073
ILE 81
0.0111
ALA 82
0.0094
PHE 83
0.0199
ASP 84
0.0238
PRO 85
0.0281
VAL 86
0.0174
LEU 87
0.0457
GLN 88
0.0639
ARG 89
0.0105
GLU 90
0.0128
PHE 91
0.0138
VAL 92
0.0209
GLN 93
0.0409
TRP 94
0.0234
SER 95
0.0212
MET 96
0.0152
LYS 97
0.0131
LEU 98
0.0176
VAL 99
0.0257
GLN 100
0.0186
ILE 101
0.0180
ASP 102
0.0050
SER 105
0.0231
PRO 106
0.0246
GLU 107
0.0109
LYS 108
0.0126
MET 109
0.0216
ARG 110
0.0239
ARG 111
0.0089
LEU 112
0.0103
TYR 113
0.0026
LEU 114
0.0202
LYS 115
0.0255
TYR 116
0.0262
SER 117
0.0261
GLY 118
0.0260
GLU 119
0.0300
VAL 120
0.0390
ALA 121
0.0461
PHE 122
0.0310
MET 123
0.0265
PRO 124
0.0220
GLU 125
0.0220
THR 126
0.0057
MET 127
0.0124
THR 128
0.0238
PRO 129
0.0184
ALA 130
0.0297
GLN 131
0.0175
CYS 132
0.0114
LEU 133
0.0091
GLN 134
0.0133
PHE 135
0.0087
MET 136
0.0098
ILE 137
0.0135
ASP 138
0.0144
ILE 139
0.0243
ASP 140
0.0250
PRO 141
0.0348
ALA 142
0.0413
ARG 143
0.0261
SER 144
0.0571
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.