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 = 0.0720
GLY 5
0.0152
LEU 6
0.0180
TYR 7
0.0179
ARG 8
0.0174
MET 9
0.0111
THR 10
0.0076
TYR 11
0.0124
ILE 12
0.0164
SER 13
0.0237
ARG 14
0.0183
ALA 15
0.0213
VAL 16
0.0333
PRO 17
0.0720
GLY 18
0.0685
LEU 19
0.0189
GLY 20
0.0195
TYR 21
0.0433
ASN 22
0.0257
ASP 23
0.0206
LEU 24
0.0335
ARG 25
0.0326
ASP 26
0.0107
ILE 27
0.0281
MET 28
0.0145
GLY 29
0.0358
LYS 30
0.0611
SER 31
0.0217
GLU 32
0.0171
VAL 33
0.0330
ASN 34
0.0297
ASN 35
0.0216
SER 36
0.0244
HIS 37
0.0252
VAL 38
0.0317
GLY 39
0.0286
LEU 40
0.0251
THR 41
0.0162
GLY 42
0.0104
LEU 43
0.0069
LEU 44
0.0092
CYS 45
0.0160
PHE 46
0.0130
GLY 47
0.0219
ASN 48
0.0385
SER 49
0.0218
ILE 50
0.0240
PHE 51
0.0124
LEU 52
0.0138
GLN 53
0.0070
ILE 54
0.0011
LEU 55
0.0105
GLU 56
0.0145
GLY 57
0.0174
SER 58
0.0162
ARG 59
0.0118
GLN 60
0.0156
ALA 61
0.0172
ILE 62
0.0174
SER 63
0.0128
HIS 64
0.0140
THR 65
0.0108
TYR 66
0.0091
HIS 67
0.0059
ARG 68
0.0143
ILE 69
0.0089
LEU 70
0.0089
GLN 71
0.0147
ASP 72
0.0169
PRO 73
0.0259
ARG 74
0.0177
HIS 75
0.0177
HIS 76
0.0349
SER 77
0.0286
ALA 78
0.0215
GLU 79
0.0156
ILE 80
0.0133
ILE 81
0.0108
ALA 82
0.0081
PHE 83
0.0193
ASP 84
0.0203
PRO 85
0.0250
VAL 86
0.0212
LEU 87
0.0227
GLN 88
0.0088
ARG 89
0.0147
GLU 90
0.0099
PHE 91
0.0116
VAL 92
0.0186
GLN 93
0.0158
TRP 94
0.0102
SER 95
0.0147
MET 96
0.0118
LYS 97
0.0082
LEU 98
0.0098
VAL 99
0.0246
GLN 100
0.0179
ILE 101
0.0271
ASP 102
0.0527
SER 105
0.0165
PRO 106
0.0413
GLU 107
0.0384
LYS 108
0.0208
MET 109
0.0162
ARG 110
0.0135
ARG 111
0.0365
LEU 112
0.0121
TYR 113
0.0116
LEU 114
0.0301
LYS 115
0.0218
TYR 116
0.0218
SER 117
0.0261
GLY 118
0.0439
GLU 119
0.0150
VAL 120
0.0558
ALA 121
0.0572
PHE 122
0.0436
MET 123
0.0441
PRO 124
0.0334
GLU 125
0.0468
THR 126
0.0352
MET 127
0.0340
THR 128
0.0391
PRO 129
0.0190
ALA 130
0.0191
GLN 131
0.0222
CYS 132
0.0199
LEU 133
0.0131
GLN 134
0.0115
PHE 135
0.0084
MET 136
0.0106
ILE 137
0.0083
ASP 138
0.0081
ILE 139
0.0091
ASP 140
0.0066
PRO 141
0.0059
ALA 142
0.0059
ARG 143
0.0149
SER 144
0.0256
GLY 5
0.0197
LEU 6
0.0156
TYR 7
0.0118
ARG 8
0.0105
MET 9
0.0086
THR 10
0.0095
TYR 11
0.0052
ILE 12
0.0054
SER 13
0.0089
ARG 14
0.0097
ALA 15
0.0052
VAL 16
0.0058
PRO 17
0.0062
GLY 18
0.0198
LEU 19
0.0047
GLY 20
0.0063
TYR 21
0.0120
ASN 22
0.0171
ASP 23
0.0145
LEU 24
0.0128
ARG 25
0.0151
ASP 26
0.0180
ILE 27
0.0145
MET 28
0.0094
GLY 29
0.0087
LYS 30
0.0066
SER 31
0.0053
GLU 32
0.0062
VAL 33
0.0140
ASN 34
0.0111
ASN 35
0.0070
SER 36
0.0094
HIS 37
0.0078
VAL 38
0.0202
GLY 39
0.0244
LEU 40
0.0184
THR 41
0.0110
GLY 42
0.0064
LEU 43
0.0023
LEU 44
0.0039
CYS 45
0.0067
PHE 46
0.0081
GLY 47
0.0109
ASN 48
0.0120
SER 49
0.0110
ILE 50
0.0103
PHE 51
0.0057
LEU 52
0.0055
GLN 53
0.0044
ILE 54
0.0039
LEU 55
0.0100
GLU 56
0.0104
GLY 57
0.0190
SER 58
0.0212
ARG 59
0.0189
GLN 60
0.0178
ALA 61
0.0177
ILE 62
0.0161
SER 63
0.0122
HIS 64
0.0107
THR 65
0.0080
TYR 66
0.0059
HIS 67
0.0059
ARG 68
0.0072
ILE 69
0.0077
LEU 70
0.0069
GLN 71
0.0089
ASP 72
0.0080
PRO 73
0.0061
ARG 74
0.0038
HIS 75
0.0044
HIS 76
0.0080
SER 77
0.0093
ALA 78
0.0097
GLU 79
0.0086
ILE 80
0.0096
ILE 81
0.0135
ALA 82
0.0165
PHE 83
0.0137
ASP 84
0.0115
PRO 85
0.0103
VAL 86
0.0106
LEU 87
0.0224
GLN 88
0.0155
ARG 89
0.0127
GLU 90
0.0123
PHE 91
0.0067
VAL 92
0.0117
GLN 93
0.0028
TRP 94
0.0039
SER 95
0.0030
MET 96
0.0029
LYS 97
0.0053
LEU 98
0.0071
VAL 99
0.0075
GLN 100
0.0109
ILE 101
0.0097
ASP 102
0.0193
SER 105
0.0157
PRO 106
0.0101
GLU 107
0.0061
LYS 108
0.0172
MET 109
0.0072
ARG 110
0.0075
ARG 111
0.0167
LEU 112
0.0116
TYR 113
0.0056
LEU 114
0.0056
LYS 115
0.0030
TYR 116
0.0028
SER 117
0.0035
GLY 118
0.0151
GLU 119
0.0266
VAL 120
0.0247
ALA 121
0.0120
PHE 122
0.0070
MET 123
0.0113
PRO 124
0.0073
GLU 125
0.0113
THR 126
0.0093
MET 127
0.0072
THR 128
0.0205
PRO 129
0.0209
ALA 130
0.0229
GLN 131
0.0132
CYS 132
0.0141
LEU 133
0.0122
GLN 134
0.0093
PHE 135
0.0089
MET 136
0.0086
ILE 137
0.0074
ASP 138
0.0072
ILE 139
0.0101
ASP 140
0.0045
PRO 141
0.0049
ALA 142
0.0067
ARG 143
0.0157
SER 144
0.0250
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.