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 = 0.0830
GLY 5
0.0224
LEU 6
0.0223
TYR 7
0.0148
ARG 8
0.0148
MET 9
0.0122
THR 10
0.0093
TYR 11
0.0094
ILE 12
0.0081
SER 13
0.0100
ARG 14
0.0121
ALA 15
0.0145
VAL 16
0.0217
PRO 17
0.0350
GLY 18
0.0396
LEU 19
0.0215
GLY 20
0.0198
TYR 21
0.0133
ASN 22
0.0131
ASP 23
0.0145
LEU 24
0.0122
ARG 25
0.0145
ASP 26
0.0141
ILE 27
0.0141
MET 28
0.0146
GLY 29
0.0158
LYS 30
0.0162
SER 31
0.0152
GLU 32
0.0165
VAL 33
0.0143
ASN 34
0.0146
ASN 35
0.0163
SER 36
0.0179
HIS 37
0.0189
VAL 38
0.0174
GLY 39
0.0180
LEU 40
0.0162
THR 41
0.0204
GLY 42
0.0170
LEU 43
0.0119
LEU 44
0.0088
CYS 45
0.0072
PHE 46
0.0087
GLY 47
0.0104
ASN 48
0.0136
SER 49
0.0156
ILE 50
0.0119
PHE 51
0.0091
LEU 52
0.0078
GLN 53
0.0076
ILE 54
0.0110
LEU 55
0.0133
GLU 56
0.0178
GLY 57
0.0154
SER 58
0.0147
ARG 59
0.0080
GLN 60
0.0069
ALA 61
0.0118
ILE 62
0.0113
SER 63
0.0090
HIS 64
0.0097
THR 65
0.0099
TYR 66
0.0104
HIS 67
0.0113
ARG 68
0.0102
ILE 69
0.0098
LEU 70
0.0107
GLN 71
0.0123
ASP 72
0.0143
PRO 73
0.0205
ARG 74
0.0186
HIS 75
0.0138
HIS 76
0.0159
SER 77
0.0111
ALA 78
0.0123
GLU 79
0.0114
ILE 80
0.0116
ILE 81
0.0108
ALA 82
0.0113
PHE 83
0.0131
ASP 84
0.0169
PRO 85
0.0259
VAL 86
0.0273
LEU 87
0.0468
GLN 88
0.0391
ARG 89
0.0275
GLU 90
0.0236
PHE 91
0.0222
VAL 92
0.0294
GLN 93
0.0307
TRP 94
0.0251
SER 95
0.0198
MET 96
0.0160
LYS 97
0.0151
LEU 98
0.0119
VAL 99
0.0067
GLN 100
0.0062
ILE 101
0.0082
ASP 102
0.0252
SER 105
0.0493
PRO 106
0.0554
GLU 107
0.0427
LYS 108
0.0400
MET 109
0.0184
ARG 110
0.0094
ARG 111
0.0165
LEU 112
0.0168
TYR 113
0.0099
LEU 114
0.0158
LYS 115
0.0201
TYR 116
0.0165
SER 117
0.0173
GLY 118
0.0232
GLU 119
0.0202
VAL 120
0.0165
ALA 121
0.0158
PHE 122
0.0124
MET 123
0.0131
PRO 124
0.0080
GLU 125
0.0099
THR 126
0.0097
MET 127
0.0095
THR 128
0.0067
PRO 129
0.0070
ALA 130
0.0039
GLN 131
0.0057
CYS 132
0.0052
LEU 133
0.0057
GLN 134
0.0020
PHE 135
0.0045
MET 136
0.0034
ILE 137
0.0078
ASP 138
0.0096
ILE 139
0.0105
ASP 140
0.0143
PRO 141
0.0246
ALA 142
0.0314
ARG 143
0.0321
SER 144
0.0372
GLY 5
0.0241
LEU 6
0.0217
TYR 7
0.0146
ARG 8
0.0139
MET 9
0.0090
THR 10
0.0058
TYR 11
0.0061
ILE 12
0.0065
SER 13
0.0118
ARG 14
0.0170
ALA 15
0.0211
VAL 16
0.0386
PRO 17
0.0810
GLY 18
0.0830
LEU 19
0.0372
GLY 20
0.0325
TYR 21
0.0231
ASN 22
0.0142
ASP 23
0.0152
LEU 24
0.0114
ARG 25
0.0150
ASP 26
0.0192
ILE 27
0.0176
MET 28
0.0182
GLY 29
0.0175
LYS 30
0.0193
SER 31
0.0150
GLU 32
0.0150
VAL 33
0.0121
ASN 34
0.0119
ASN 35
0.0127
SER 36
0.0144
HIS 37
0.0162
VAL 38
0.0160
GLY 39
0.0151
LEU 40
0.0129
THR 41
0.0164
GLY 42
0.0162
LEU 43
0.0143
LEU 44
0.0120
CYS 45
0.0114
PHE 46
0.0109
GLY 47
0.0135
ASN 48
0.0149
SER 49
0.0204
ILE 50
0.0145
PHE 51
0.0110
LEU 52
0.0101
GLN 53
0.0087
ILE 54
0.0111
LEU 55
0.0115
GLU 56
0.0153
GLY 57
0.0141
SER 58
0.0168
ARG 59
0.0152
GLN 60
0.0156
ALA 61
0.0161
ILE 62
0.0134
SER 63
0.0141
HIS 64
0.0165
THR 65
0.0133
TYR 66
0.0126
HIS 67
0.0167
ARG 68
0.0163
ILE 69
0.0163
LEU 70
0.0162
GLN 71
0.0229
ASP 72
0.0267
PRO 73
0.0369
ARG 74
0.0319
HIS 75
0.0239
HIS 76
0.0250
SER 77
0.0123
ALA 78
0.0112
GLU 79
0.0054
ILE 80
0.0059
ILE 81
0.0022
ALA 82
0.0045
PHE 83
0.0116
ASP 84
0.0163
PRO 85
0.0243
VAL 86
0.0258
LEU 87
0.0402
GLN 88
0.0292
ARG 89
0.0249
GLU 90
0.0265
PHE 91
0.0230
VAL 92
0.0263
GLN 93
0.0280
TRP 94
0.0226
SER 95
0.0167
MET 96
0.0153
LYS 97
0.0177
LEU 98
0.0152
VAL 99
0.0102
GLN 100
0.0103
ILE 101
0.0218
ASP 102
0.0485
SER 105
0.0594
PRO 106
0.0611
GLU 107
0.0558
LYS 108
0.0509
MET 109
0.0295
ARG 110
0.0291
ARG 111
0.0348
LEU 112
0.0202
TYR 113
0.0090
LEU 114
0.0164
LYS 115
0.0227
TYR 116
0.0137
SER 117
0.0120
GLY 118
0.0157
GLU 119
0.0118
VAL 120
0.0103
ALA 121
0.0123
PHE 122
0.0129
MET 123
0.0147
PRO 124
0.0124
GLU 125
0.0135
THR 126
0.0132
MET 127
0.0114
THR 128
0.0102
PRO 129
0.0061
ALA 130
0.0107
GLN 131
0.0101
CYS 132
0.0098
LEU 133
0.0110
GLN 134
0.0090
PHE 135
0.0069
MET 136
0.0103
ILE 137
0.0133
ASP 138
0.0080
ILE 139
0.0088
ASP 140
0.0168
PRO 141
0.0238
ALA 142
0.0310
ARG 143
0.0319
SER 144
0.0326
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.