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 = 0.0679
GLY 5
0.0261
LEU 6
0.0116
TYR 7
0.0063
ARG 8
0.0095
MET 9
0.0105
THR 10
0.0111
TYR 11
0.0131
ILE 12
0.0102
SER 13
0.0048
ARG 14
0.0103
ALA 15
0.0195
VAL 16
0.0230
PRO 17
0.0321
GLY 18
0.0523
LEU 19
0.0470
GLY 20
0.0447
TYR 21
0.0431
ASN 22
0.0314
ASP 23
0.0428
LEU 24
0.0362
ARG 25
0.0503
ASP 26
0.0520
ILE 27
0.0295
MET 28
0.0316
GLY 29
0.0437
LYS 30
0.0679
SER 31
0.0347
GLU 32
0.0191
VAL 33
0.0372
ASN 34
0.0454
ASN 35
0.0201
SER 36
0.0189
HIS 37
0.0335
VAL 38
0.0321
GLY 39
0.0206
LEU 40
0.0187
THR 41
0.0045
GLY 42
0.0028
LEU 43
0.0043
LEU 44
0.0073
CYS 45
0.0068
PHE 46
0.0144
GLY 47
0.0168
ASN 48
0.0176
SER 49
0.0148
ILE 50
0.0086
PHE 51
0.0069
LEU 52
0.0067
GLN 53
0.0091
ILE 54
0.0079
LEU 55
0.0075
GLU 56
0.0054
GLY 57
0.0124
SER 58
0.0152
ARG 59
0.0083
GLN 60
0.0162
ALA 61
0.0181
ILE 62
0.0115
SER 63
0.0090
HIS 64
0.0189
THR 65
0.0106
TYR 66
0.0057
HIS 67
0.0172
ARG 68
0.0117
ILE 69
0.0149
LEU 70
0.0162
GLN 71
0.0284
ASP 72
0.0309
PRO 73
0.0220
ARG 74
0.0143
HIS 75
0.0172
HIS 76
0.0132
SER 77
0.0165
ALA 78
0.0138
GLU 79
0.0161
ILE 80
0.0165
ILE 81
0.0126
ALA 82
0.0110
PHE 83
0.0111
ASP 84
0.0174
PRO 85
0.0236
VAL 86
0.0188
LEU 87
0.0122
GLN 88
0.0080
ARG 89
0.0015
GLU 90
0.0045
PHE 91
0.0057
VAL 92
0.0089
GLN 93
0.0117
TRP 94
0.0065
SER 95
0.0119
MET 96
0.0102
LYS 97
0.0066
LEU 98
0.0071
VAL 99
0.0109
GLN 100
0.0260
ILE 101
0.0104
ASP 102
0.0198
SER 105
0.0163
PRO 106
0.0235
GLU 107
0.0097
LYS 108
0.0101
MET 109
0.0068
ARG 110
0.0086
ARG 111
0.0128
LEU 112
0.0038
TYR 113
0.0052
LEU 114
0.0118
LYS 115
0.0063
TYR 116
0.0098
SER 117
0.0164
GLY 118
0.0232
GLU 119
0.0131
VAL 120
0.0157
ALA 121
0.0156
PHE 122
0.0143
MET 123
0.0143
PRO 124
0.0149
GLU 125
0.0197
THR 126
0.0140
MET 127
0.0069
THR 128
0.0073
PRO 129
0.0092
ALA 130
0.0149
GLN 131
0.0140
CYS 132
0.0091
LEU 133
0.0083
GLN 134
0.0112
PHE 135
0.0098
MET 136
0.0072
ILE 137
0.0086
ASP 138
0.0090
ILE 139
0.0117
ASP 140
0.0116
PRO 141
0.0158
ALA 142
0.0162
ARG 143
0.0165
SER 144
0.0267
GLY 5
0.0178
LEU 6
0.0109
TYR 7
0.0021
ARG 8
0.0030
MET 9
0.0074
THR 10
0.0072
TYR 11
0.0072
ILE 12
0.0058
SER 13
0.0061
ARG 14
0.0032
ALA 15
0.0108
VAL 16
0.0133
PRO 17
0.0245
GLY 18
0.0219
LEU 19
0.0159
GLY 20
0.0132
TYR 21
0.0086
ASN 22
0.0105
ASP 23
0.0073
LEU 24
0.0049
ARG 25
0.0050
ASP 26
0.0053
ILE 27
0.0058
MET 28
0.0068
GLY 29
0.0208
LYS 30
0.0098
SER 31
0.0111
GLU 32
0.0160
VAL 33
0.0140
ASN 34
0.0113
ASN 35
0.0173
SER 36
0.0205
HIS 37
0.0203
VAL 38
0.0493
GLY 39
0.0315
LEU 40
0.0228
THR 41
0.0165
GLY 42
0.0125
LEU 43
0.0067
LEU 44
0.0077
CYS 45
0.0067
PHE 46
0.0079
GLY 47
0.0068
ASN 48
0.0089
SER 49
0.0081
ILE 50
0.0057
PHE 51
0.0055
LEU 52
0.0043
GLN 53
0.0061
ILE 54
0.0043
LEU 55
0.0048
GLU 56
0.0066
GLY 57
0.0081
SER 58
0.0079
ARG 59
0.0161
GLN 60
0.0180
ALA 61
0.0143
ILE 62
0.0117
SER 63
0.0257
HIS 64
0.0307
THR 65
0.0193
TYR 66
0.0190
HIS 67
0.0273
ARG 68
0.0267
ILE 69
0.0150
LEU 70
0.0127
GLN 71
0.0080
ASP 72
0.0066
PRO 73
0.0063
ARG 74
0.0129
HIS 75
0.0073
HIS 76
0.0070
SER 77
0.0095
ALA 78
0.0056
GLU 79
0.0085
ILE 80
0.0078
ILE 81
0.0100
ALA 82
0.0112
PHE 83
0.0115
ASP 84
0.0090
PRO 85
0.0062
VAL 86
0.0083
LEU 87
0.0240
GLN 88
0.0155
ARG 89
0.0079
GLU 90
0.0103
PHE 91
0.0178
VAL 92
0.0320
GLN 93
0.0352
TRP 94
0.0215
SER 95
0.0224
MET 96
0.0223
LYS 97
0.0066
LEU 98
0.0078
VAL 99
0.0072
GLN 100
0.0101
ILE 101
0.0092
ASP 102
0.0204
SER 105
0.0354
PRO 106
0.0155
GLU 107
0.0218
LYS 108
0.0215
MET 109
0.0069
ARG 110
0.0055
ARG 111
0.0241
LEU 112
0.0012
TYR 113
0.0097
LEU 114
0.0191
LYS 115
0.0118
TYR 116
0.0100
SER 117
0.0142
GLY 118
0.0149
GLU 119
0.0106
VAL 120
0.0318
ALA 121
0.0153
PHE 122
0.0071
MET 123
0.0080
PRO 124
0.0068
GLU 125
0.0116
THR 126
0.0144
MET 127
0.0166
THR 128
0.0214
PRO 129
0.0178
ALA 130
0.0094
GLN 131
0.0083
CYS 132
0.0117
LEU 133
0.0119
GLN 134
0.0096
PHE 135
0.0075
MET 136
0.0065
ILE 137
0.0139
ASP 138
0.0091
ILE 139
0.0149
ASP 140
0.0172
PRO 141
0.0251
ALA 142
0.0247
ARG 143
0.0215
SER 144
0.0604
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.