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 = 0.0608
GLY 5
0.0276
LEU 6
0.0211
TYR 7
0.0178
ARG 8
0.0160
MET 9
0.0126
THR 10
0.0112
TYR 11
0.0106
ILE 12
0.0105
SER 13
0.0127
ARG 14
0.0139
ALA 15
0.0137
VAL 16
0.0120
PRO 17
0.0174
GLY 18
0.0407
LEU 19
0.0309
GLY 20
0.0461
TYR 21
0.0459
ASN 22
0.0176
ASP 23
0.0128
LEU 24
0.0106
ARG 25
0.0137
ASP 26
0.0164
ILE 27
0.0149
MET 28
0.0153
GLY 29
0.0206
LYS 30
0.0211
SER 31
0.0135
GLU 32
0.0151
VAL 33
0.0245
ASN 34
0.0170
ASN 35
0.0144
SER 36
0.0240
HIS 37
0.0282
VAL 38
0.0252
GLY 39
0.0228
LEU 40
0.0171
THR 41
0.0100
GLY 42
0.0087
LEU 43
0.0035
LEU 44
0.0057
CYS 45
0.0089
PHE 46
0.0088
GLY 47
0.0071
ASN 48
0.0107
SER 49
0.0109
ILE 50
0.0095
PHE 51
0.0086
LEU 52
0.0080
GLN 53
0.0075
ILE 54
0.0071
LEU 55
0.0122
GLU 56
0.0132
GLY 57
0.0186
SER 58
0.0230
ARG 59
0.0201
GLN 60
0.0193
ALA 61
0.0199
ILE 62
0.0193
SER 63
0.0184
HIS 64
0.0182
THR 65
0.0166
TYR 66
0.0161
HIS 67
0.0175
ARG 68
0.0170
ILE 69
0.0158
LEU 70
0.0162
GLN 71
0.0145
ASP 72
0.0143
PRO 73
0.0130
ARG 74
0.0103
HIS 75
0.0147
HIS 76
0.0160
SER 77
0.0187
ALA 78
0.0170
GLU 79
0.0145
ILE 80
0.0148
ILE 81
0.0116
ALA 82
0.0130
PHE 83
0.0166
ASP 84
0.0184
PRO 85
0.0219
VAL 86
0.0116
LEU 87
0.0457
GLN 88
0.0260
ARG 89
0.0049
GLU 90
0.0106
PHE 91
0.0070
VAL 92
0.0079
GLN 93
0.0078
TRP 94
0.0079
SER 95
0.0107
MET 96
0.0071
LYS 97
0.0058
LEU 98
0.0080
VAL 99
0.0114
GLN 100
0.0144
ILE 101
0.0154
ASP 102
0.0314
SER 105
0.0608
PRO 106
0.0553
GLU 107
0.0258
LYS 108
0.0170
MET 109
0.0185
ARG 110
0.0231
ARG 111
0.0307
LEU 112
0.0145
TYR 113
0.0140
LEU 114
0.0225
LYS 115
0.0108
TYR 116
0.0150
SER 117
0.0292
GLY 118
0.0508
GLU 119
0.0505
VAL 120
0.0518
ALA 121
0.0335
PHE 122
0.0160
MET 123
0.0159
PRO 124
0.0102
GLU 125
0.0134
THR 126
0.0297
MET 127
0.0229
THR 128
0.0259
PRO 129
0.0176
ALA 130
0.0253
GLN 131
0.0206
CYS 132
0.0138
LEU 133
0.0154
GLN 134
0.0153
PHE 135
0.0086
MET 136
0.0101
ILE 137
0.0146
ASP 138
0.0135
ILE 139
0.0107
ASP 140
0.0105
PRO 141
0.0155
ALA 142
0.0155
ARG 143
0.0217
SER 144
0.0276
GLY 5
0.0289
LEU 6
0.0189
TYR 7
0.0162
ARG 8
0.0144
MET 9
0.0104
THR 10
0.0070
TYR 11
0.0059
ILE 12
0.0049
SER 13
0.0073
ARG 14
0.0074
ALA 15
0.0087
VAL 16
0.0167
PRO 17
0.0357
GLY 18
0.0345
LEU 19
0.0182
GLY 20
0.0227
TYR 21
0.0352
ASN 22
0.0253
ASP 23
0.0107
LEU 24
0.0098
ARG 25
0.0239
ASP 26
0.0219
ILE 27
0.0141
MET 28
0.0136
GLY 29
0.0204
LYS 30
0.0233
SER 31
0.0142
GLU 32
0.0130
VAL 33
0.0281
ASN 34
0.0249
ASN 35
0.0166
SER 36
0.0302
HIS 37
0.0506
VAL 38
0.0264
GLY 39
0.0216
LEU 40
0.0142
THR 41
0.0100
GLY 42
0.0053
LEU 43
0.0097
LEU 44
0.0094
CYS 45
0.0121
PHE 46
0.0093
GLY 47
0.0094
ASN 48
0.0101
SER 49
0.0062
ILE 50
0.0055
PHE 51
0.0048
LEU 52
0.0059
GLN 53
0.0024
ILE 54
0.0021
LEU 55
0.0090
GLU 56
0.0106
GLY 57
0.0168
SER 58
0.0199
ARG 59
0.0187
GLN 60
0.0177
ALA 61
0.0157
ILE 62
0.0153
SER 63
0.0159
HIS 64
0.0169
THR 65
0.0144
TYR 66
0.0124
HIS 67
0.0163
ARG 68
0.0174
ILE 69
0.0129
LEU 70
0.0134
GLN 71
0.0137
ASP 72
0.0134
PRO 73
0.0117
ARG 74
0.0116
HIS 75
0.0117
HIS 76
0.0116
SER 77
0.0138
ALA 78
0.0131
GLU 79
0.0116
ILE 80
0.0129
ILE 81
0.0098
ALA 82
0.0115
PHE 83
0.0163
ASP 84
0.0184
PRO 85
0.0222
VAL 86
0.0146
LEU 87
0.0353
GLN 88
0.0125
ARG 89
0.0081
GLU 90
0.0125
PHE 91
0.0103
VAL 92
0.0115
GLN 93
0.0139
TRP 94
0.0150
SER 95
0.0086
MET 96
0.0061
LYS 97
0.0131
LEU 98
0.0121
VAL 99
0.0160
GLN 100
0.0128
ILE 101
0.0179
ASP 102
0.0288
SER 105
0.0297
PRO 106
0.0209
GLU 107
0.0201
LYS 108
0.0179
MET 109
0.0166
ARG 110
0.0239
ARG 111
0.0277
LEU 112
0.0191
TYR 113
0.0210
LEU 114
0.0277
LYS 115
0.0194
TYR 116
0.0202
SER 117
0.0232
GLY 118
0.0301
GLU 119
0.0249
VAL 120
0.0233
ALA 121
0.0134
PHE 122
0.0117
MET 123
0.0121
PRO 124
0.0084
GLU 125
0.0087
THR 126
0.0115
MET 127
0.0127
THR 128
0.0111
PRO 129
0.0076
ALA 130
0.0150
GLN 131
0.0150
CYS 132
0.0126
LEU 133
0.0117
GLN 134
0.0129
PHE 135
0.0136
MET 136
0.0139
ILE 137
0.0155
ASP 138
0.0155
ILE 139
0.0174
ASP 140
0.0175
PRO 141
0.0286
ALA 142
0.0289
ARG 143
0.0380
SER 144
0.0517
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.