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 = 0.0941
ASP 1
0.0941
MET 2
0.0826
LYS 3
0.0686
ALA 4
0.0553
LEU 5
0.0405
GLN 6
0.0356
LYS 7
0.0327
GLU 8
0.0225
LEU 9
0.0187
GLU 10
0.0205
GLN 11
0.0149
PHE 12
0.0083
ALA 13
0.0095
LYS 14
0.0133
LEU 15
0.0090
LEU 16
0.0060
LYS 17
0.0120
GLN 18
0.0155
LYS 19
0.0137
ARG 20
0.0125
ILE 21
0.0178
THR 22
0.0216
LEU 23
0.0205
GLY 24
0.0195
TYR 25
0.0148
THR 26
0.0110
GLN 27
0.0060
ALA 28
0.0064
ASP 29
0.0107
VAL 30
0.0080
GLY 31
0.0064
LEU 32
0.0111
THR 33
0.0149
LEU 34
0.0137
GLY 35
0.0168
VAL 36
0.0204
LEU 37
0.0214
PHE 38
0.0221
GLY 39
0.0224
LYS 40
0.0174
VAL 41
0.0114
PHE 42
0.0071
SER 43
0.0036
GLN 44
0.0022
THR 45
0.0046
THR 46
0.0056
ILE 47
0.0027
SER 48
0.0058
ARG 49
0.0089
PHE 50
0.0084
GLU 51
0.0082
ALA 52
0.0136
LEU 53
0.0164
GLN 54
0.0157
LEU 55
0.0158
SER 56
0.0203
LEU 57
0.0247
LYS 58
0.0250
ASN 59
0.0185
MET 60
0.0163
SER 61
0.0201
LYS 62
0.0201
LEU 63
0.0136
ARG 64
0.0131
PRO 65
0.0147
LEU 66
0.0136
LEU 67
0.0075
GLU 68
0.0078
LYS 69
0.0129
TRP 70
0.0115
VAL 71
0.0092
GLU 72
0.0130
GLU 73
0.0181
ALA 74
0.0177
ASP 75
0.0190
ASN 76
0.0254
ASN 77
0.0280
GLU 78
0.0264
ASN 79
0.0332
LEU 80
0.0327
GLN 81
0.0243
GLU 82
0.0240
ILE 83
0.0291
SER 84
0.0259
LYS 85
0.0189
SER 86
0.0154
VAL 90
0.0248
GLN 91
0.0225
ALA 92
0.0214
ARG 93
0.0215
LYS 94
0.0136
ARG 95
0.0100
LYS 96
0.0095
ARG 97
0.0092
THR 98
0.0116
SER 99
0.0118
ILE 100
0.0144
GLU 101
0.0163
ASN 102
0.0187
ARG 103
0.0221
VAL 104
0.0171
ARG 105
0.0144
TRP 106
0.0176
SER 107
0.0150
LEU 108
0.0099
GLU 109
0.0129
THR 110
0.0135
MET 111
0.0086
PHE 112
0.0137
LEU 113
0.0180
LYS 114
0.0156
SER 115
0.0133
PRO 116
0.0133
LYS 117
0.0134
PRO 118
0.0104
SER 119
0.0154
LEU 120
0.0171
GLN 121
0.0136
GLN 122
0.0063
ILE 123
0.0085
THR 124
0.0127
HIS 125
0.0096
ILE 126
0.0088
ALA 127
0.0132
ASN 128
0.0185
GLN 129
0.0174
LEU 130
0.0177
GLY 131
0.0208
LEU 132
0.0177
GLU 133
0.0177
LYS 134
0.0143
ASP 135
0.0144
VAL 136
0.0102
VAL 137
0.0067
ARG 138
0.0073
VAL 139
0.0050
TRP 140
0.0033
PHE 141
0.0027
SER 142
0.0047
ASN 143
0.0033
ARG 144
0.0083
ARG 145
0.0107
GLN 146
0.0100
LYS 147
0.0132
GLY 148
0.0170
LYS 149
0.0201
ARG 150
0.0218
LYS 3
0.0420
ALA 4
0.0388
LEU 5
0.0289
GLN 6
0.0260
LYS 7
0.0260
GLU 8
0.0214
LEU 9
0.0180
GLU 10
0.0177
GLN 11
0.0151
PHE 12
0.0119
ALA 13
0.0106
LYS 14
0.0100
LEU 15
0.0064
LEU 16
0.0042
LYS 17
0.0047
GLN 18
0.0059
LYS 19
0.0032
ARG 20
0.0035
ILE 21
0.0085
THR 22
0.0093
LEU 23
0.0096
GLY 24
0.0103
TYR 25
0.0068
THR 26
0.0044
GLN 27
0.0016
ALA 28
0.0024
ASP 29
0.0058
VAL 30
0.0048
GLY 31
0.0057
LEU 32
0.0081
THR 33
0.0107
LEU 34
0.0113
GLY 35
0.0146
VAL 36
0.0168
LEU 37
0.0172
PHE 38
0.0189
GLY 39
0.0196
LYS 40
0.0164
VAL 41
0.0098
PHE 42
0.0072
SER 43
0.0053
GLN 44
0.0041
THR 45
0.0066
THR 46
0.0077
ILE 47
0.0059
SER 48
0.0066
ARG 49
0.0090
PHE 50
0.0098
GLU 51
0.0085
ALA 52
0.0113
LEU 53
0.0138
GLN 54
0.0131
LEU 55
0.0131
SER 56
0.0158
LEU 57
0.0201
LYS 58
0.0199
ASN 59
0.0152
MET 60
0.0152
SER 61
0.0187
LYS 62
0.0179
LEU 63
0.0141
ARG 64
0.0144
PRO 65
0.0156
LEU 66
0.0136
LEU 67
0.0097
GLU 68
0.0110
LYS 69
0.0128
TRP 70
0.0097
VAL 71
0.0066
GLU 72
0.0096
GLU 73
0.0124
ALA 74
0.0099
ASP 75
0.0091
ASN 76
0.0142
ASN 77
0.0174
GLU 78
0.0150
ASN 79
0.0195
LEU 80
0.0214
GLN 81
0.0167
GLU 82
0.0170
ILE 83
0.0210
SER 84
0.0206
LYS 85
0.0173
SER 86
0.0178
GLN 91
0.0192
ALA 92
0.0173
ARG 93
0.0165
LYS 94
0.0088
ARG 95
0.0109
LYS 96
0.0113
ARG 97
0.0114
THR 98
0.0136
SER 99
0.0153
ILE 100
0.0184
GLU 101
0.0226
ASN 102
0.0237
ARG 103
0.0304
VAL 104
0.0242
ARG 105
0.0200
TRP 106
0.0259
SER 107
0.0236
LEU 108
0.0157
GLU 109
0.0213
THR 110
0.0235
MET 111
0.0151
PHE 112
0.0176
LEU 113
0.0270
LYS 114
0.0247
SER 115
0.0191
PRO 116
0.0217
LYS 117
0.0209
PRO 118
0.0139
SER 119
0.0183
LEU 120
0.0196
GLN 121
0.0167
GLN 122
0.0067
ILE 123
0.0087
THR 124
0.0170
HIS 125
0.0155
ILE 126
0.0130
ALA 127
0.0180
ASN 128
0.0263
GLN 129
0.0254
LEU 130
0.0255
GLY 131
0.0293
LEU 132
0.0229
GLU 133
0.0240
LYS 134
0.0185
ASP 135
0.0179
VAL 136
0.0128
VAL 137
0.0078
ARG 138
0.0095
VAL 139
0.0066
TRP 140
0.0027
PHE 141
0.0074
SER 142
0.0126
ASN 143
0.0104
ARG 144
0.0156
ARG 145
0.0222
GLN 146
0.0233
LYS 147
0.0275
GLY 148
0.0334
LYS 149
0.0401
ARG 150
0.0420
SER 151
0.0550
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.