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 = 0.0615
GLY 5
0.0317
LEU 6
0.0100
TYR 7
0.0026
ARG 8
0.0080
MET 9
0.0050
THR 10
0.0026
TYR 11
0.0025
ILE 12
0.0037
SER 13
0.0170
ARG 14
0.0204
ALA 15
0.0212
VAL 16
0.0165
PRO 17
0.0093
GLY 18
0.0148
LEU 19
0.0104
GLY 20
0.0100
TYR 21
0.0222
ASN 22
0.0163
ASP 23
0.0120
LEU 24
0.0168
ARG 25
0.0211
ASP 26
0.0110
ILE 27
0.0108
MET 28
0.0100
GLY 29
0.0178
LYS 30
0.0212
SER 31
0.0197
GLU 32
0.0156
VAL 33
0.0253
ASN 34
0.0266
ASN 35
0.0158
SER 36
0.0182
HIS 37
0.0085
VAL 38
0.0151
GLY 39
0.0148
LEU 40
0.0113
THR 41
0.0040
GLY 42
0.0070
LEU 43
0.0080
LEU 44
0.0071
CYS 45
0.0069
PHE 46
0.0107
GLY 47
0.0151
ASN 48
0.0182
SER 49
0.0182
ILE 50
0.0162
PHE 51
0.0109
LEU 52
0.0061
GLN 53
0.0038
ILE 54
0.0045
LEU 55
0.0041
GLU 56
0.0046
GLY 57
0.0130
SER 58
0.0178
ARG 59
0.0212
GLN 60
0.0211
ALA 61
0.0118
ILE 62
0.0099
SER 63
0.0116
HIS 64
0.0130
THR 65
0.0109
TYR 66
0.0098
HIS 67
0.0108
ARG 68
0.0251
ILE 69
0.0216
LEU 70
0.0197
GLN 71
0.0191
ASP 72
0.0123
PRO 73
0.0144
ARG 74
0.0184
HIS 75
0.0309
HIS 76
0.0296
SER 77
0.0205
ALA 78
0.0089
GLU 79
0.0090
ILE 80
0.0044
ILE 81
0.0046
ALA 82
0.0041
PHE 83
0.0145
ASP 84
0.0108
PRO 85
0.0133
VAL 86
0.0144
LEU 87
0.0140
GLN 88
0.0145
ARG 89
0.0089
GLU 90
0.0150
PHE 91
0.0158
VAL 92
0.0146
GLN 93
0.0159
TRP 94
0.0147
SER 95
0.0065
MET 96
0.0067
LYS 97
0.0092
LEU 98
0.0097
VAL 99
0.0068
GLN 100
0.0067
ILE 101
0.0108
ASP 102
0.0129
SER 105
0.0147
PRO 106
0.0318
GLU 107
0.0243
LYS 108
0.0173
MET 109
0.0193
ARG 110
0.0164
ARG 111
0.0101
LEU 112
0.0096
TYR 113
0.0154
LEU 114
0.0151
LYS 115
0.0171
TYR 116
0.0201
SER 117
0.0177
GLY 118
0.0196
GLU 119
0.0189
VAL 120
0.0190
ALA 121
0.0089
PHE 122
0.0062
MET 123
0.0126
PRO 124
0.0159
GLU 125
0.0214
THR 126
0.0140
MET 127
0.0174
THR 128
0.0185
PRO 129
0.0119
ALA 130
0.0125
GLN 131
0.0146
CYS 132
0.0118
LEU 133
0.0045
GLN 134
0.0081
PHE 135
0.0051
MET 136
0.0122
ILE 137
0.0237
ASP 138
0.0242
ILE 139
0.0176
ASP 140
0.0207
PRO 141
0.0083
ALA 142
0.0142
ARG 143
0.0258
SER 144
0.0253
GLY 5
0.0137
LEU 6
0.0041
TYR 7
0.0041
ARG 8
0.0068
MET 9
0.0113
THR 10
0.0129
TYR 11
0.0193
ILE 12
0.0167
SER 13
0.0163
ARG 14
0.0073
ALA 15
0.0291
VAL 16
0.0338
PRO 17
0.0589
GLY 18
0.0615
LEU 19
0.0372
GLY 20
0.0401
TYR 21
0.0519
ASN 22
0.0129
ASP 23
0.0203
LEU 24
0.0260
ARG 25
0.0339
ASP 26
0.0339
ILE 27
0.0278
MET 28
0.0289
GLY 29
0.0375
LYS 30
0.0140
SER 31
0.0157
GLU 32
0.0134
VAL 33
0.0117
ASN 34
0.0214
ASN 35
0.0145
SER 36
0.0232
HIS 37
0.0220
VAL 38
0.0310
GLY 39
0.0216
LEU 40
0.0161
THR 41
0.0068
GLY 42
0.0074
LEU 43
0.0152
LEU 44
0.0205
CYS 45
0.0274
PHE 46
0.0270
GLY 47
0.0405
ASN 48
0.0381
SER 49
0.0316
ILE 50
0.0220
PHE 51
0.0222
LEU 52
0.0225
GLN 53
0.0205
ILE 54
0.0164
LEU 55
0.0093
GLU 56
0.0068
GLY 57
0.0062
SER 58
0.0077
ARG 59
0.0096
GLN 60
0.0172
ALA 61
0.0179
ILE 62
0.0144
SER 63
0.0153
HIS 64
0.0303
THR 65
0.0259
TYR 66
0.0165
HIS 67
0.0201
ARG 68
0.0197
ILE 69
0.0155
LEU 70
0.0169
GLN 71
0.0312
ASP 72
0.0396
PRO 73
0.0232
ARG 74
0.0205
HIS 75
0.0196
HIS 76
0.0138
SER 77
0.0168
ALA 78
0.0194
GLU 79
0.0203
ILE 80
0.0197
ILE 81
0.0172
ALA 82
0.0155
PHE 83
0.0067
ASP 84
0.0091
PRO 85
0.0056
VAL 86
0.0075
LEU 87
0.0081
GLN 88
0.0046
ARG 89
0.0048
GLU 90
0.0057
PHE 91
0.0067
VAL 92
0.0085
GLN 93
0.0143
TRP 94
0.0084
SER 95
0.0086
MET 96
0.0121
LYS 97
0.0177
LEU 98
0.0218
VAL 99
0.0227
GLN 100
0.0210
ILE 101
0.0235
ASP 102
0.0395
SER 105
0.0346
PRO 106
0.0179
GLU 107
0.0232
LYS 108
0.0135
MET 109
0.0132
ARG 110
0.0196
ARG 111
0.0149
LEU 112
0.0179
TYR 113
0.0148
LEU 114
0.0184
LYS 115
0.0256
TYR 116
0.0167
SER 117
0.0182
GLY 118
0.0261
GLU 119
0.0213
VAL 120
0.0414
ALA 121
0.0339
PHE 122
0.0227
MET 123
0.0184
PRO 124
0.0132
GLU 125
0.0133
THR 126
0.0096
MET 127
0.0167
THR 128
0.0302
PRO 129
0.0240
ALA 130
0.0336
GLN 131
0.0137
CYS 132
0.0085
LEU 133
0.0149
GLN 134
0.0191
PHE 135
0.0108
MET 136
0.0083
ILE 137
0.0165
ASP 138
0.0238
ILE 139
0.0174
ASP 140
0.0134
PRO 141
0.0079
ALA 142
0.0058
ARG 143
0.0180
SER 144
0.0387
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.