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 = 0.0616
GLY 5
0.0306
LEU 6
0.0245
TYR 7
0.0150
ARG 8
0.0158
MET 9
0.0124
THR 10
0.0127
TYR 11
0.0108
ILE 12
0.0084
SER 13
0.0147
ARG 14
0.0205
ALA 15
0.0252
VAL 16
0.0270
PRO 17
0.0364
GLY 18
0.0538
LEU 19
0.0353
GLY 20
0.0309
TYR 21
0.0159
ASN 22
0.0097
ASP 23
0.0167
LEU 24
0.0210
ARG 25
0.0239
ASP 26
0.0316
ILE 27
0.0226
MET 28
0.0126
GLY 29
0.0107
LYS 30
0.0196
SER 31
0.0188
GLU 32
0.0177
VAL 33
0.0202
ASN 34
0.0224
ASN 35
0.0185
SER 36
0.0237
HIS 37
0.0257
VAL 38
0.0180
GLY 39
0.0124
LEU 40
0.0109
THR 41
0.0138
GLY 42
0.0131
LEU 43
0.0049
LEU 44
0.0065
CYS 45
0.0121
PHE 46
0.0128
GLY 47
0.0151
ASN 48
0.0178
SER 49
0.0187
ILE 50
0.0204
PHE 51
0.0117
LEU 52
0.0129
GLN 53
0.0091
ILE 54
0.0098
LEU 55
0.0145
GLU 56
0.0152
GLY 57
0.0179
SER 58
0.0134
ARG 59
0.0079
GLN 60
0.0081
ALA 61
0.0048
ILE 62
0.0038
SER 63
0.0083
HIS 64
0.0122
THR 65
0.0175
TYR 66
0.0177
HIS 67
0.0247
ARG 68
0.0263
ILE 69
0.0206
LEU 70
0.0202
GLN 71
0.0250
ASP 72
0.0222
PRO 73
0.0285
ARG 74
0.0205
HIS 75
0.0149
HIS 76
0.0185
SER 77
0.0128
ALA 78
0.0048
GLU 79
0.0076
ILE 80
0.0133
ILE 81
0.0204
ALA 82
0.0181
PHE 83
0.0057
ASP 84
0.0074
PRO 85
0.0214
VAL 86
0.0238
LEU 87
0.0282
GLN 88
0.0329
ARG 89
0.0244
GLU 90
0.0261
PHE 91
0.0158
VAL 92
0.0172
GLN 93
0.0104
TRP 94
0.0030
SER 95
0.0080
MET 96
0.0081
LYS 97
0.0054
LEU 98
0.0074
VAL 99
0.0085
GLN 100
0.0103
ILE 101
0.0147
ASP 102
0.0265
SER 105
0.0296
PRO 106
0.0269
GLU 107
0.0184
LYS 108
0.0102
MET 109
0.0173
ARG 110
0.0227
ARG 111
0.0173
LEU 112
0.0199
TYR 113
0.0101
LEU 114
0.0083
LYS 115
0.0323
TYR 116
0.0347
SER 117
0.0128
GLY 118
0.0139
GLU 119
0.0338
VAL 120
0.0315
ALA 121
0.0205
PHE 122
0.0174
MET 123
0.0237
PRO 124
0.0204
GLU 125
0.0286
THR 126
0.0245
MET 127
0.0177
THR 128
0.0349
PRO 129
0.0352
ALA 130
0.0403
GLN 131
0.0307
CYS 132
0.0274
LEU 133
0.0233
GLN 134
0.0209
PHE 135
0.0108
MET 136
0.0089
ILE 137
0.0073
ASP 138
0.0058
ILE 139
0.0055
ASP 140
0.0070
PRO 141
0.0053
ALA 142
0.0070
ARG 143
0.0102
SER 144
0.0139
GLY 5
0.0109
LEU 6
0.0136
TYR 7
0.0079
ARG 8
0.0086
MET 9
0.0099
THR 10
0.0097
TYR 11
0.0057
ILE 12
0.0060
SER 13
0.0162
ARG 14
0.0206
ALA 15
0.0271
VAL 16
0.0320
PRO 17
0.0386
GLY 18
0.0616
LEU 19
0.0403
GLY 20
0.0376
TYR 21
0.0299
ASN 22
0.0142
ASP 23
0.0177
LEU 24
0.0265
ARG 25
0.0189
ASP 26
0.0306
ILE 27
0.0240
MET 28
0.0150
GLY 29
0.0095
LYS 30
0.0152
SER 31
0.0278
GLU 32
0.0285
VAL 33
0.0290
ASN 34
0.0316
ASN 35
0.0248
SER 36
0.0295
HIS 37
0.0320
VAL 38
0.0200
GLY 39
0.0130
LEU 40
0.0137
THR 41
0.0117
GLY 42
0.0105
LEU 43
0.0036
LEU 44
0.0049
CYS 45
0.0109
PHE 46
0.0124
GLY 47
0.0137
ASN 48
0.0173
SER 49
0.0200
ILE 50
0.0190
PHE 51
0.0104
LEU 52
0.0109
GLN 53
0.0054
ILE 54
0.0067
LEU 55
0.0096
GLU 56
0.0095
GLY 57
0.0115
SER 58
0.0069
ARG 59
0.0039
GLN 60
0.0056
ALA 61
0.0029
ILE 62
0.0026
SER 63
0.0101
HIS 64
0.0097
THR 65
0.0100
TYR 66
0.0131
HIS 67
0.0189
ARG 68
0.0203
ILE 69
0.0170
LEU 70
0.0202
GLN 71
0.0217
ASP 72
0.0182
PRO 73
0.0234
ARG 74
0.0134
HIS 75
0.0166
HIS 76
0.0213
SER 77
0.0154
ALA 78
0.0018
GLU 79
0.0049
ILE 80
0.0080
ILE 81
0.0149
ALA 82
0.0138
PHE 83
0.0039
ASP 84
0.0058
PRO 85
0.0110
VAL 86
0.0150
LEU 87
0.0275
GLN 88
0.0163
ARG 89
0.0108
GLU 90
0.0099
PHE 91
0.0114
VAL 92
0.0148
GLN 93
0.0103
TRP 94
0.0095
SER 95
0.0115
MET 96
0.0105
LYS 97
0.0059
LEU 98
0.0028
VAL 99
0.0063
GLN 100
0.0070
ILE 101
0.0138
ASP 102
0.0370
SER 105
0.0115
PRO 106
0.0155
GLU 107
0.0124
LYS 108
0.0039
MET 109
0.0111
ARG 110
0.0172
ARG 111
0.0263
LEU 112
0.0230
TYR 113
0.0097
LEU 114
0.0097
LYS 115
0.0286
TYR 116
0.0316
SER 117
0.0183
GLY 118
0.0082
GLU 119
0.0368
VAL 120
0.0375
ALA 121
0.0234
PHE 122
0.0198
MET 123
0.0253
PRO 124
0.0222
GLU 125
0.0254
THR 126
0.0211
MET 127
0.0132
THR 128
0.0297
PRO 129
0.0296
ALA 130
0.0411
GLN 131
0.0298
CYS 132
0.0287
LEU 133
0.0268
GLN 134
0.0267
PHE 135
0.0177
MET 136
0.0168
ILE 137
0.0179
ASP 138
0.0186
ILE 139
0.0149
ASP 140
0.0129
PRO 141
0.0193
ALA 142
0.0179
ARG 143
0.0166
SER 144
0.0222
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.