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 = 0.0558
GLY 5
0.0177
LEU 6
0.0117
TYR 7
0.0119
ARG 8
0.0114
MET 9
0.0142
THR 10
0.0130
TYR 11
0.0078
ILE 12
0.0090
SER 13
0.0192
ARG 14
0.0236
ALA 15
0.0263
VAL 16
0.0335
PRO 17
0.0506
GLY 18
0.0558
LEU 19
0.0183
GLY 20
0.0180
TYR 21
0.0279
ASN 22
0.0171
ASP 23
0.0121
LEU 24
0.0203
ARG 25
0.0179
ASP 26
0.0150
ILE 27
0.0200
MET 28
0.0207
GLY 29
0.0188
LYS 30
0.0064
SER 31
0.0190
GLU 32
0.0195
VAL 33
0.0231
ASN 34
0.0188
ASN 35
0.0160
SER 36
0.0174
HIS 37
0.0183
VAL 38
0.0157
GLY 39
0.0101
LEU 40
0.0101
THR 41
0.0080
GLY 42
0.0100
LEU 43
0.0109
LEU 44
0.0115
CYS 45
0.0163
PHE 46
0.0175
GLY 47
0.0234
ASN 48
0.0219
SER 49
0.0190
ILE 50
0.0200
PHE 51
0.0143
LEU 52
0.0131
GLN 53
0.0063
ILE 54
0.0076
LEU 55
0.0047
GLU 56
0.0053
GLY 57
0.0096
SER 58
0.0106
ARG 59
0.0079
GLN 60
0.0059
ALA 61
0.0072
ILE 62
0.0075
SER 63
0.0087
HIS 64
0.0094
THR 65
0.0147
TYR 66
0.0144
HIS 67
0.0178
ARG 68
0.0199
ILE 69
0.0241
LEU 70
0.0198
GLN 71
0.0220
ASP 72
0.0396
PRO 73
0.0308
ARG 74
0.0180
HIS 75
0.0340
HIS 76
0.0342
SER 77
0.0239
ALA 78
0.0150
GLU 79
0.0032
ILE 80
0.0075
ILE 81
0.0168
ALA 82
0.0190
PHE 83
0.0132
ASP 84
0.0114
PRO 85
0.0073
VAL 86
0.0054
LEU 87
0.0129
GLN 88
0.0149
ARG 89
0.0056
GLU 90
0.0098
PHE 91
0.0126
VAL 92
0.0125
GLN 93
0.0161
TRP 94
0.0153
SER 95
0.0090
MET 96
0.0101
LYS 97
0.0117
LEU 98
0.0077
VAL 99
0.0098
GLN 100
0.0102
ILE 101
0.0066
ASP 102
0.0081
SER 105
0.0138
PRO 106
0.0102
GLU 107
0.0062
LYS 108
0.0125
MET 109
0.0090
ARG 110
0.0150
ARG 111
0.0103
LEU 112
0.0199
TYR 113
0.0084
LEU 114
0.0081
LYS 115
0.0221
TYR 116
0.0257
SER 117
0.0236
GLY 118
0.0412
GLU 119
0.0473
VAL 120
0.0355
ALA 121
0.0122
PHE 122
0.0184
MET 123
0.0307
PRO 124
0.0289
GLU 125
0.0436
THR 126
0.0403
MET 127
0.0234
THR 128
0.0207
PRO 129
0.0259
ALA 130
0.0373
GLN 131
0.0205
CYS 132
0.0216
LEU 133
0.0266
GLN 134
0.0239
PHE 135
0.0109
MET 136
0.0118
ILE 137
0.0157
ASP 138
0.0104
ILE 139
0.0134
ASP 140
0.0186
PRO 141
0.0261
ALA 142
0.0272
ARG 143
0.0198
SER 144
0.0226
GLY 5
0.0337
LEU 6
0.0199
TYR 7
0.0138
ARG 8
0.0112
MET 9
0.0103
THR 10
0.0102
TYR 11
0.0104
ILE 12
0.0099
SER 13
0.0260
ARG 14
0.0268
ALA 15
0.0337
VAL 16
0.0402
PRO 17
0.0402
GLY 18
0.0510
LEU 19
0.0187
GLY 20
0.0122
TYR 21
0.0256
ASN 22
0.0177
ASP 23
0.0106
LEU 24
0.0151
ARG 25
0.0175
ASP 26
0.0112
ILE 27
0.0157
MET 28
0.0188
GLY 29
0.0216
LYS 30
0.0210
SER 31
0.0231
GLU 32
0.0209
VAL 33
0.0311
ASN 34
0.0208
ASN 35
0.0158
SER 36
0.0210
HIS 37
0.0159
VAL 38
0.0118
GLY 39
0.0138
LEU 40
0.0112
THR 41
0.0063
GLY 42
0.0078
LEU 43
0.0109
LEU 44
0.0110
CYS 45
0.0167
PHE 46
0.0193
GLY 47
0.0289
ASN 48
0.0290
SER 49
0.0250
ILE 50
0.0223
PHE 51
0.0146
LEU 52
0.0122
GLN 53
0.0061
ILE 54
0.0084
LEU 55
0.0056
GLU 56
0.0079
GLY 57
0.0136
SER 58
0.0161
ARG 59
0.0078
GLN 60
0.0020
ALA 61
0.0044
ILE 62
0.0049
SER 63
0.0075
HIS 64
0.0081
THR 65
0.0118
TYR 66
0.0114
HIS 67
0.0159
ARG 68
0.0161
ILE 69
0.0203
LEU 70
0.0152
GLN 71
0.0193
ASP 72
0.0351
PRO 73
0.0272
ARG 74
0.0153
HIS 75
0.0351
HIS 76
0.0354
SER 77
0.0294
ALA 78
0.0194
GLU 79
0.0075
ILE 80
0.0077
ILE 81
0.0143
ALA 82
0.0128
PHE 83
0.0117
ASP 84
0.0092
PRO 85
0.0125
VAL 86
0.0058
LEU 87
0.0189
GLN 88
0.0145
ARG 89
0.0113
GLU 90
0.0197
PHE 91
0.0184
VAL 92
0.0189
GLN 93
0.0216
TRP 94
0.0163
SER 95
0.0067
MET 96
0.0086
LYS 97
0.0136
LEU 98
0.0114
VAL 99
0.0126
GLN 100
0.0115
ILE 101
0.0108
ASP 102
0.0204
SER 105
0.0271
PRO 106
0.0196
GLU 107
0.0132
LYS 108
0.0143
MET 109
0.0088
ARG 110
0.0151
ARG 111
0.0134
LEU 112
0.0128
TYR 113
0.0025
LEU 114
0.0078
LYS 115
0.0159
TYR 116
0.0174
SER 117
0.0165
GLY 118
0.0347
GLU 119
0.0346
VAL 120
0.0222
ALA 121
0.0160
PHE 122
0.0216
MET 123
0.0279
PRO 124
0.0294
GLU 125
0.0367
THR 126
0.0369
MET 127
0.0251
THR 128
0.0226
PRO 129
0.0295
ALA 130
0.0281
GLN 131
0.0213
CYS 132
0.0242
LEU 133
0.0299
GLN 134
0.0271
PHE 135
0.0102
MET 136
0.0095
ILE 137
0.0189
ASP 138
0.0120
ILE 139
0.0134
ASP 140
0.0180
PRO 141
0.0254
ALA 142
0.0300
ARG 143
0.0136
SER 144
0.0204
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.