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 = 0.0655
GLY 5
0.0162
LEU 6
0.0123
TYR 7
0.0092
ARG 8
0.0086
MET 9
0.0071
THR 10
0.0071
TYR 11
0.0097
ILE 12
0.0108
SER 13
0.0223
ARG 14
0.0194
ALA 15
0.0261
VAL 16
0.0253
PRO 17
0.0516
GLY 18
0.0475
LEU 19
0.0141
GLY 20
0.0079
TYR 21
0.0289
ASN 22
0.0320
ASP 23
0.0242
LEU 24
0.0303
ARG 25
0.0373
ASP 26
0.0229
ILE 27
0.0219
MET 28
0.0202
GLY 29
0.0116
LYS 30
0.0127
SER 31
0.0093
GLU 32
0.0070
VAL 33
0.0160
ASN 34
0.0158
ASN 35
0.0092
SER 36
0.0105
HIS 37
0.0164
VAL 38
0.0052
GLY 39
0.0037
LEU 40
0.0049
THR 41
0.0027
GLY 42
0.0048
LEU 43
0.0072
LEU 44
0.0112
CYS 45
0.0156
PHE 46
0.0169
GLY 47
0.0198
ASN 48
0.0149
SER 49
0.0134
ILE 50
0.0144
PHE 51
0.0150
LEU 52
0.0120
GLN 53
0.0116
ILE 54
0.0083
LEU 55
0.0084
GLU 56
0.0080
GLY 57
0.0100
SER 58
0.0083
ARG 59
0.0043
GLN 60
0.0075
ALA 61
0.0014
ILE 62
0.0017
SER 63
0.0037
HIS 64
0.0032
THR 65
0.0078
TYR 66
0.0083
HIS 67
0.0098
ARG 68
0.0100
ILE 69
0.0113
LEU 70
0.0123
GLN 71
0.0152
ASP 72
0.0141
PRO 73
0.0126
ARG 74
0.0198
HIS 75
0.0325
HIS 76
0.0324
SER 77
0.0281
ALA 78
0.0206
GLU 79
0.0101
ILE 80
0.0071
ILE 81
0.0085
ALA 82
0.0061
PHE 83
0.0040
ASP 84
0.0036
PRO 85
0.0078
VAL 86
0.0098
LEU 87
0.0094
GLN 88
0.0154
ARG 89
0.0105
GLU 90
0.0115
PHE 91
0.0079
VAL 92
0.0135
GLN 93
0.0172
TRP 94
0.0120
SER 95
0.0053
MET 96
0.0073
LYS 97
0.0057
LEU 98
0.0104
VAL 99
0.0144
GLN 100
0.0135
ILE 101
0.0153
ASP 102
0.0193
SER 105
0.0201
PRO 106
0.0081
GLU 107
0.0170
LYS 108
0.0214
MET 109
0.0151
ARG 110
0.0226
ARG 111
0.0215
LEU 112
0.0214
TYR 113
0.0134
LEU 114
0.0124
LYS 115
0.0055
TYR 116
0.0077
SER 117
0.0060
GLY 118
0.0193
GLU 119
0.0218
VAL 120
0.0232
ALA 121
0.0069
PHE 122
0.0052
MET 123
0.0106
PRO 124
0.0126
GLU 125
0.0216
THR 126
0.0200
MET 127
0.0263
THR 128
0.0284
PRO 129
0.0239
ALA 130
0.0223
GLN 131
0.0198
CYS 132
0.0190
LEU 133
0.0114
GLN 134
0.0046
PHE 135
0.0087
MET 136
0.0063
ILE 137
0.0064
ASP 138
0.0090
ILE 139
0.0093
ASP 140
0.0065
PRO 141
0.0152
ALA 142
0.0171
ARG 143
0.0050
SER 144
0.0206
GLY 5
0.0256
LEU 6
0.0127
TYR 7
0.0074
ARG 8
0.0082
MET 9
0.0100
THR 10
0.0089
TYR 11
0.0108
ILE 12
0.0094
SER 13
0.0271
ARG 14
0.0152
ALA 15
0.0154
VAL 16
0.0147
PRO 17
0.0228
GLY 18
0.0198
LEU 19
0.0050
GLY 20
0.0134
TYR 21
0.0149
ASN 22
0.0245
ASP 23
0.0185
LEU 24
0.0200
ARG 25
0.0267
ASP 26
0.0269
ILE 27
0.0173
MET 28
0.0117
GLY 29
0.0200
LYS 30
0.0182
SER 31
0.0227
GLU 32
0.0270
VAL 33
0.0284
ASN 34
0.0197
ASN 35
0.0217
SER 36
0.0254
HIS 37
0.0142
VAL 38
0.0140
GLY 39
0.0167
LEU 40
0.0171
THR 41
0.0082
GLY 42
0.0111
LEU 43
0.0146
LEU 44
0.0195
CYS 45
0.0245
PHE 46
0.0234
GLY 47
0.0257
ASN 48
0.0338
SER 49
0.0150
ILE 50
0.0044
PHE 51
0.0129
LEU 52
0.0120
GLN 53
0.0152
ILE 54
0.0099
LEU 55
0.0129
GLU 56
0.0089
GLY 57
0.0141
SER 58
0.0163
ARG 59
0.0093
GLN 60
0.0194
ALA 61
0.0175
ILE 62
0.0173
SER 63
0.0183
HIS 64
0.0190
THR 65
0.0190
TYR 66
0.0149
HIS 67
0.0168
ARG 68
0.0100
ILE 69
0.0060
LEU 70
0.0032
GLN 71
0.0106
ASP 72
0.0276
PRO 73
0.0288
ARG 74
0.0299
HIS 75
0.0301
HIS 76
0.0318
SER 77
0.0330
ALA 78
0.0179
GLU 79
0.0093
ILE 80
0.0066
ILE 81
0.0021
ALA 82
0.0019
PHE 83
0.0081
ASP 84
0.0068
PRO 85
0.0094
VAL 86
0.0100
LEU 87
0.0206
GLN 88
0.0142
ARG 89
0.0107
GLU 90
0.0169
PHE 91
0.0135
VAL 92
0.0198
GLN 93
0.0266
TRP 94
0.0205
SER 95
0.0183
MET 96
0.0213
LYS 97
0.0153
LEU 98
0.0252
VAL 99
0.0307
GLN 100
0.0324
ILE 101
0.0377
ASP 102
0.0590
SER 105
0.0617
PRO 106
0.0467
GLU 107
0.0165
LYS 108
0.0141
MET 109
0.0225
ARG 110
0.0318
ARG 111
0.0521
LEU 112
0.0233
TYR 113
0.0240
LEU 114
0.0255
LYS 115
0.0227
TYR 116
0.0160
SER 117
0.0128
GLY 118
0.0286
GLU 119
0.0461
VAL 120
0.0481
ALA 121
0.0105
PHE 122
0.0106
MET 123
0.0262
PRO 124
0.0198
GLU 125
0.0296
THR 126
0.0280
MET 127
0.0357
THR 128
0.0407
PRO 129
0.0356
ALA 130
0.0392
GLN 131
0.0315
CYS 132
0.0313
LEU 133
0.0290
GLN 134
0.0288
PHE 135
0.0232
MET 136
0.0182
ILE 137
0.0232
ASP 138
0.0207
ILE 139
0.0126
ASP 140
0.0169
PRO 141
0.0282
ALA 142
0.0372
ARG 143
0.0267
SER 144
0.0655
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.