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 = 0.0531
GLY 5
0.0382
LEU 6
0.0266
TYR 7
0.0156
ARG 8
0.0138
MET 9
0.0136
THR 10
0.0144
TYR 11
0.0184
ILE 12
0.0192
SER 13
0.0165
ARG 14
0.0186
ALA 15
0.0122
VAL 16
0.0167
PRO 17
0.0376
GLY 18
0.0531
LEU 19
0.0154
GLY 20
0.0197
TYR 21
0.0121
ASN 22
0.0080
ASP 23
0.0112
LEU 24
0.0090
ARG 25
0.0045
ASP 26
0.0022
ILE 27
0.0033
MET 28
0.0059
GLY 29
0.0132
LYS 30
0.0138
SER 31
0.0103
GLU 32
0.0167
VAL 33
0.0290
ASN 34
0.0189
ASN 35
0.0209
SER 36
0.0280
HIS 37
0.0277
VAL 38
0.0298
GLY 39
0.0211
LEU 40
0.0216
THR 41
0.0101
GLY 42
0.0080
LEU 43
0.0027
LEU 44
0.0032
CYS 45
0.0069
PHE 46
0.0065
GLY 47
0.0068
ASN 48
0.0113
SER 49
0.0122
ILE 50
0.0098
PHE 51
0.0098
LEU 52
0.0092
GLN 53
0.0084
ILE 54
0.0078
LEU 55
0.0111
GLU 56
0.0119
GLY 57
0.0173
SER 58
0.0176
ARG 59
0.0064
GLN 60
0.0142
ALA 61
0.0133
ILE 62
0.0134
SER 63
0.0212
HIS 64
0.0245
THR 65
0.0267
TYR 66
0.0217
HIS 67
0.0284
ARG 68
0.0250
ILE 69
0.0152
LEU 70
0.0086
GLN 71
0.0153
ASP 72
0.0234
PRO 73
0.0411
ARG 74
0.0273
HIS 75
0.0234
HIS 76
0.0331
SER 77
0.0275
ALA 78
0.0205
GLU 79
0.0217
ILE 80
0.0218
ILE 81
0.0175
ALA 82
0.0224
PHE 83
0.0118
ASP 84
0.0191
PRO 85
0.0224
VAL 86
0.0213
LEU 87
0.0081
GLN 88
0.0178
ARG 89
0.0139
GLU 90
0.0157
PHE 91
0.0158
VAL 92
0.0236
GLN 93
0.0285
TRP 94
0.0268
SER 95
0.0170
MET 96
0.0167
LYS 97
0.0149
LEU 98
0.0135
VAL 99
0.0060
GLN 100
0.0084
ILE 101
0.0125
ASP 102
0.0132
SER 105
0.0434
PRO 106
0.0405
GLU 107
0.0400
LYS 108
0.0023
MET 109
0.0206
ARG 110
0.0292
ARG 111
0.0376
LEU 112
0.0181
TYR 113
0.0025
LEU 114
0.0065
LYS 115
0.0210
TYR 116
0.0189
SER 117
0.0126
GLY 118
0.0184
GLU 119
0.0439
VAL 120
0.0407
ALA 121
0.0188
PHE 122
0.0111
MET 123
0.0259
PRO 124
0.0174
GLU 125
0.0258
THR 126
0.0308
MET 127
0.0440
THR 128
0.0464
PRO 129
0.0331
ALA 130
0.0499
GLN 131
0.0369
CYS 132
0.0186
LEU 133
0.0133
GLN 134
0.0154
PHE 135
0.0140
MET 136
0.0104
ILE 137
0.0144
ASP 138
0.0151
ILE 139
0.0081
ASP 140
0.0150
PRO 141
0.0280
ALA 142
0.0326
ARG 143
0.0112
SER 144
0.0441
GLY 5
0.0187
LEU 6
0.0176
TYR 7
0.0099
ARG 8
0.0127
MET 9
0.0104
THR 10
0.0131
TYR 11
0.0125
ILE 12
0.0095
SER 13
0.0103
ARG 14
0.0070
ALA 15
0.0127
VAL 16
0.0149
PRO 17
0.0366
GLY 18
0.0314
LEU 19
0.0097
GLY 20
0.0172
TYR 21
0.0103
ASN 22
0.0280
ASP 23
0.0183
LEU 24
0.0144
ARG 25
0.0149
ASP 26
0.0165
ILE 27
0.0170
MET 28
0.0199
GLY 29
0.0268
LYS 30
0.0203
SER 31
0.0257
GLU 32
0.0249
VAL 33
0.0069
ASN 34
0.0320
ASN 35
0.0214
SER 36
0.0203
HIS 37
0.0115
VAL 38
0.0245
GLY 39
0.0190
LEU 40
0.0117
THR 41
0.0102
GLY 42
0.0086
LEU 43
0.0084
LEU 44
0.0109
CYS 45
0.0129
PHE 46
0.0121
GLY 47
0.0275
ASN 48
0.0277
SER 49
0.0164
ILE 50
0.0154
PHE 51
0.0124
LEU 52
0.0131
GLN 53
0.0159
ILE 54
0.0148
LEU 55
0.0101
GLU 56
0.0106
GLY 57
0.0123
SER 58
0.0101
ARG 59
0.0166
GLN 60
0.0186
ALA 61
0.0118
ILE 62
0.0095
SER 63
0.0191
HIS 64
0.0186
THR 65
0.0156
TYR 66
0.0092
HIS 67
0.0106
ARG 68
0.0116
ILE 69
0.0097
LEU 70
0.0128
GLN 71
0.0093
ASP 72
0.0087
PRO 73
0.0072
ARG 74
0.0053
HIS 75
0.0207
HIS 76
0.0212
SER 77
0.0220
ALA 78
0.0184
GLU 79
0.0098
ILE 80
0.0100
ILE 81
0.0134
ALA 82
0.0146
PHE 83
0.0053
ASP 84
0.0078
PRO 85
0.0068
VAL 86
0.0161
LEU 87
0.0153
GLN 88
0.0229
ARG 89
0.0100
GLU 90
0.0099
PHE 91
0.0066
VAL 92
0.0105
GLN 93
0.0135
TRP 94
0.0143
SER 95
0.0202
MET 96
0.0174
LYS 97
0.0146
LEU 98
0.0085
VAL 99
0.0053
GLN 100
0.0078
ILE 101
0.0175
ASP 102
0.0205
SER 105
0.0161
PRO 106
0.0377
GLU 107
0.0261
LYS 108
0.0243
MET 109
0.0208
ARG 110
0.0176
ARG 111
0.0205
LEU 112
0.0158
TYR 113
0.0104
LEU 114
0.0134
LYS 115
0.0084
TYR 116
0.0109
SER 117
0.0126
GLY 118
0.0200
GLU 119
0.0120
VAL 120
0.0097
ALA 121
0.0283
PHE 122
0.0272
MET 123
0.0177
PRO 124
0.0172
GLU 125
0.0144
THR 126
0.0167
MET 127
0.0176
THR 128
0.0230
PRO 129
0.0264
ALA 130
0.0269
GLN 131
0.0208
CYS 132
0.0200
LEU 133
0.0258
GLN 134
0.0273
PHE 135
0.0100
MET 136
0.0087
ILE 137
0.0131
ASP 138
0.0145
ILE 139
0.0095
ASP 140
0.0077
PRO 141
0.0137
ALA 142
0.0219
ARG 143
0.0356
SER 144
0.0521
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.