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 = 0.0657
GLY 5
0.0208
LEU 6
0.0165
TYR 7
0.0138
ARG 8
0.0137
MET 9
0.0122
THR 10
0.0114
TYR 11
0.0122
ILE 12
0.0089
SER 13
0.0106
ARG 14
0.0084
ALA 15
0.0094
VAL 16
0.0115
PRO 17
0.0180
GLY 18
0.0289
LEU 19
0.0103
GLY 20
0.0062
TYR 21
0.0130
ASN 22
0.0107
ASP 23
0.0191
LEU 24
0.0214
ARG 25
0.0134
ASP 26
0.0164
ILE 27
0.0152
MET 28
0.0127
GLY 29
0.0132
LYS 30
0.0067
SER 31
0.0048
GLU 32
0.0071
VAL 33
0.0091
ASN 34
0.0130
ASN 35
0.0129
SER 36
0.0120
HIS 37
0.0161
VAL 38
0.0088
GLY 39
0.0133
LEU 40
0.0145
THR 41
0.0098
GLY 42
0.0074
LEU 43
0.0094
LEU 44
0.0128
CYS 45
0.0176
PHE 46
0.0185
GLY 47
0.0223
ASN 48
0.0193
SER 49
0.0158
ILE 50
0.0048
PHE 51
0.0099
LEU 52
0.0090
GLN 53
0.0106
ILE 54
0.0092
LEU 55
0.0071
GLU 56
0.0068
GLY 57
0.0123
SER 58
0.0118
ARG 59
0.0141
GLN 60
0.0153
ALA 61
0.0132
ILE 62
0.0121
SER 63
0.0106
HIS 64
0.0120
THR 65
0.0226
TYR 66
0.0122
HIS 67
0.0154
ARG 68
0.0277
ILE 69
0.0196
LEU 70
0.0144
GLN 71
0.0365
ASP 72
0.0233
PRO 73
0.0140
ARG 74
0.0081
HIS 75
0.0068
HIS 76
0.0175
SER 77
0.0251
ALA 78
0.0178
GLU 79
0.0144
ILE 80
0.0152
ILE 81
0.0140
ALA 82
0.0147
PHE 83
0.0155
ASP 84
0.0208
PRO 85
0.0261
VAL 86
0.0207
LEU 87
0.0167
GLN 88
0.0173
ARG 89
0.0078
GLU 90
0.0117
PHE 91
0.0068
VAL 92
0.0119
GLN 93
0.0151
TRP 94
0.0136
SER 95
0.0136
MET 96
0.0100
LYS 97
0.0093
LEU 98
0.0126
VAL 99
0.0179
GLN 100
0.0206
ILE 101
0.0241
ASP 102
0.0265
SER 105
0.0269
PRO 106
0.0152
GLU 107
0.0092
LYS 108
0.0052
MET 109
0.0137
ARG 110
0.0167
ARG 111
0.0152
LEU 112
0.0155
TYR 113
0.0134
LEU 114
0.0135
LYS 115
0.0093
TYR 116
0.0049
SER 117
0.0063
GLY 118
0.0122
GLU 119
0.0118
VAL 120
0.0182
ALA 121
0.0098
PHE 122
0.0044
MET 123
0.0064
PRO 124
0.0076
GLU 125
0.0100
THR 126
0.0060
MET 127
0.0096
THR 128
0.0153
PRO 129
0.0130
ALA 130
0.0208
GLN 131
0.0165
CYS 132
0.0168
LEU 133
0.0176
GLN 134
0.0166
PHE 135
0.0132
MET 136
0.0127
ILE 137
0.0160
ASP 138
0.0143
ILE 139
0.0135
ASP 140
0.0132
PRO 141
0.0143
ALA 142
0.0170
ARG 143
0.0140
SER 144
0.0232
GLY 5
0.0485
LEU 6
0.0283
TYR 7
0.0168
ARG 8
0.0204
MET 9
0.0205
THR 10
0.0195
TYR 11
0.0234
ILE 12
0.0181
SER 13
0.0148
ARG 14
0.0130
ALA 15
0.0188
VAL 16
0.0171
PRO 17
0.0125
GLY 18
0.0125
LEU 19
0.0085
GLY 20
0.0033
TYR 21
0.0175
ASN 22
0.0118
ASP 23
0.0041
LEU 24
0.0071
ARG 25
0.0132
ASP 26
0.0145
ILE 27
0.0037
MET 28
0.0098
GLY 29
0.0406
LYS 30
0.0339
SER 31
0.0084
GLU 32
0.0128
VAL 33
0.0207
ASN 34
0.0035
ASN 35
0.0140
SER 36
0.0192
HIS 37
0.0181
VAL 38
0.0180
GLY 39
0.0107
LEU 40
0.0055
THR 41
0.0058
GLY 42
0.0061
LEU 43
0.0111
LEU 44
0.0142
CYS 45
0.0211
PHE 46
0.0251
GLY 47
0.0338
ASN 48
0.0327
SER 49
0.0283
ILE 50
0.0178
PHE 51
0.0146
LEU 52
0.0094
GLN 53
0.0082
ILE 54
0.0094
LEU 55
0.0126
GLU 56
0.0129
GLY 57
0.0170
SER 58
0.0204
ARG 59
0.0143
GLN 60
0.0197
ALA 61
0.0152
ILE 62
0.0154
SER 63
0.0193
HIS 64
0.0258
THR 65
0.0352
TYR 66
0.0281
HIS 67
0.0296
ARG 68
0.0418
ILE 69
0.0348
LEU 70
0.0205
GLN 71
0.0394
ASP 72
0.0378
PRO 73
0.0313
ARG 74
0.0123
HIS 75
0.0094
HIS 76
0.0111
SER 77
0.0136
ALA 78
0.0178
GLU 79
0.0186
ILE 80
0.0218
ILE 81
0.0217
ALA 82
0.0219
PHE 83
0.0207
ASP 84
0.0245
PRO 85
0.0354
VAL 86
0.0310
LEU 87
0.0197
GLN 88
0.0296
ARG 89
0.0265
GLU 90
0.0293
PHE 91
0.0100
VAL 92
0.0168
GLN 93
0.0300
TRP 94
0.0236
SER 95
0.0180
MET 96
0.0198
LYS 97
0.0220
LEU 98
0.0225
VAL 99
0.0144
GLN 100
0.0101
ILE 101
0.0253
ASP 102
0.0657
SER 105
0.0353
PRO 106
0.0323
GLU 107
0.0174
LYS 108
0.0265
MET 109
0.0151
ARG 110
0.0146
ARG 111
0.0175
LEU 112
0.0183
TYR 113
0.0114
LEU 114
0.0126
LYS 115
0.0261
TYR 116
0.0258
SER 117
0.0240
GLY 118
0.0290
GLU 119
0.0314
VAL 120
0.0283
ALA 121
0.0146
PHE 122
0.0138
MET 123
0.0159
PRO 124
0.0128
GLU 125
0.0190
THR 126
0.0166
MET 127
0.0194
THR 128
0.0221
PRO 129
0.0181
ALA 130
0.0256
GLN 131
0.0199
CYS 132
0.0171
LEU 133
0.0191
GLN 134
0.0226
PHE 135
0.0173
MET 136
0.0166
ILE 137
0.0265
ASP 138
0.0276
ILE 139
0.0214
ASP 140
0.0167
PRO 141
0.0212
ALA 142
0.0216
ARG 143
0.0371
SER 144
0.0533
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.