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 = 0.0568
GLY 5
0.0237
LEU 6
0.0200
TYR 7
0.0178
ARG 8
0.0158
MET 9
0.0167
THR 10
0.0146
TYR 11
0.0151
ILE 12
0.0143
SER 13
0.0140
ARG 14
0.0146
ALA 15
0.0106
VAL 16
0.0125
PRO 17
0.0125
GLY 18
0.0060
LEU 19
0.0017
GLY 20
0.0069
TYR 21
0.0139
ASN 22
0.0167
ASP 23
0.0118
LEU 24
0.0104
ARG 25
0.0171
ASP 26
0.0195
ILE 27
0.0142
MET 28
0.0146
GLY 29
0.0196
LYS 30
0.0201
SER 31
0.0158
GLU 32
0.0180
VAL 33
0.0206
ASN 34
0.0201
ASN 35
0.0179
SER 36
0.0212
HIS 37
0.0244
VAL 38
0.0225
GLY 39
0.0208
LEU 40
0.0150
THR 41
0.0141
GLY 42
0.0086
LEU 43
0.0073
LEU 44
0.0044
CYS 45
0.0056
PHE 46
0.0064
GLY 47
0.0135
ASN 48
0.0178
SER 49
0.0113
ILE 50
0.0103
PHE 51
0.0058
LEU 52
0.0061
GLN 53
0.0074
ILE 54
0.0083
LEU 55
0.0120
GLU 56
0.0136
GLY 57
0.0167
SER 58
0.0197
ARG 59
0.0194
GLN 60
0.0182
ALA 61
0.0196
ILE 62
0.0181
SER 63
0.0191
HIS 64
0.0196
THR 65
0.0182
TYR 66
0.0183
HIS 67
0.0195
ARG 68
0.0182
ILE 69
0.0176
LEU 70
0.0192
GLN 71
0.0195
ASP 72
0.0194
PRO 73
0.0216
ARG 74
0.0146
HIS 75
0.0163
HIS 76
0.0207
SER 77
0.0209
ALA 78
0.0189
GLU 79
0.0199
ILE 80
0.0194
ILE 81
0.0195
ALA 82
0.0205
PHE 83
0.0196
ASP 84
0.0194
PRO 85
0.0201
VAL 86
0.0176
LEU 87
0.0190
GLN 88
0.0147
ARG 89
0.0112
GLU 90
0.0066
PHE 91
0.0101
VAL 92
0.0156
GLN 93
0.0202
TRP 94
0.0178
SER 95
0.0164
MET 96
0.0129
LYS 97
0.0140
LEU 98
0.0120
VAL 99
0.0153
GLN 100
0.0168
ILE 101
0.0229
ASP 102
0.0283
SER 105
0.0456
PRO 106
0.0539
GLU 107
0.0568
LYS 108
0.0480
MET 109
0.0367
ARG 110
0.0424
ARG 111
0.0440
LEU 112
0.0323
TYR 113
0.0318
LEU 114
0.0409
LYS 115
0.0349
TYR 116
0.0283
SER 117
0.0335
GLY 118
0.0427
GLU 119
0.0410
VAL 120
0.0418
ALA 121
0.0328
PHE 122
0.0240
MET 123
0.0240
PRO 124
0.0173
GLU 125
0.0207
THR 126
0.0282
MET 127
0.0235
THR 128
0.0216
PRO 129
0.0160
ALA 130
0.0131
GLN 131
0.0169
CYS 132
0.0108
LEU 133
0.0066
GLN 134
0.0098
PHE 135
0.0132
MET 136
0.0070
ILE 137
0.0093
ASP 138
0.0171
ILE 139
0.0174
ASP 140
0.0163
PRO 141
0.0213
ALA 142
0.0226
ARG 143
0.0229
SER 144
0.0291
GLY 5
0.0276
LEU 6
0.0244
TYR 7
0.0196
ARG 8
0.0175
MET 9
0.0170
THR 10
0.0143
TYR 11
0.0134
ILE 12
0.0112
SER 13
0.0108
ARG 14
0.0144
ALA 15
0.0149
VAL 16
0.0207
PRO 17
0.0293
GLY 18
0.0279
LEU 19
0.0226
GLY 20
0.0267
TYR 21
0.0286
ASN 22
0.0262
ASP 23
0.0183
LEU 24
0.0184
ARG 25
0.0233
ASP 26
0.0188
ILE 27
0.0136
MET 28
0.0177
GLY 29
0.0201
LYS 30
0.0165
SER 31
0.0141
GLU 32
0.0195
VAL 33
0.0221
ASN 34
0.0188
ASN 35
0.0188
SER 36
0.0250
HIS 37
0.0266
VAL 38
0.0244
GLY 39
0.0248
LEU 40
0.0178
THR 41
0.0179
GLY 42
0.0130
LEU 43
0.0108
LEU 44
0.0066
CYS 45
0.0081
PHE 46
0.0122
GLY 47
0.0183
ASN 48
0.0236
SER 49
0.0196
ILE 50
0.0134
PHE 51
0.0058
LEU 52
0.0033
GLN 53
0.0055
ILE 54
0.0098
LEU 55
0.0126
GLU 56
0.0172
GLY 57
0.0186
SER 58
0.0217
ARG 59
0.0193
GLN 60
0.0181
ALA 61
0.0187
ILE 62
0.0175
SER 63
0.0186
HIS 64
0.0183
THR 65
0.0164
TYR 66
0.0169
HIS 67
0.0187
ARG 68
0.0160
ILE 69
0.0154
LEU 70
0.0171
GLN 71
0.0171
ASP 72
0.0110
PRO 73
0.0135
ARG 74
0.0100
HIS 75
0.0114
HIS 76
0.0179
SER 77
0.0184
ALA 78
0.0158
GLU 79
0.0177
ILE 80
0.0187
ILE 81
0.0184
ALA 82
0.0198
PHE 83
0.0193
ASP 84
0.0214
PRO 85
0.0248
VAL 86
0.0243
LEU 87
0.0312
GLN 88
0.0280
ARG 89
0.0234
GLU 90
0.0206
PHE 91
0.0194
VAL 92
0.0253
GLN 93
0.0277
TRP 94
0.0228
SER 95
0.0203
MET 96
0.0155
LYS 97
0.0177
LEU 98
0.0158
VAL 99
0.0181
GLN 100
0.0209
ILE 101
0.0250
ASP 102
0.0348
SER 105
0.0410
PRO 106
0.0424
GLU 107
0.0382
LYS 108
0.0305
MET 109
0.0244
ARG 110
0.0271
ARG 111
0.0228
LEU 112
0.0141
TYR 113
0.0161
LEU 114
0.0198
LYS 115
0.0109
TYR 116
0.0089
SER 117
0.0170
GLY 118
0.0254
GLU 119
0.0287
VAL 120
0.0309
ALA 121
0.0282
PHE 122
0.0205
MET 123
0.0194
PRO 124
0.0132
GLU 125
0.0178
THR 126
0.0220
MET 127
0.0170
THR 128
0.0195
PRO 129
0.0181
ALA 130
0.0171
GLN 131
0.0110
CYS 132
0.0082
LEU 133
0.0106
GLN 134
0.0083
PHE 135
0.0026
MET 136
0.0065
ILE 137
0.0128
ASP 138
0.0129
ILE 139
0.0152
ASP 140
0.0182
PRO 141
0.0242
ALA 142
0.0277
ARG 143
0.0270
SER 144
0.0301
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.