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 = 0.0538
GLN 1
0.0538
ILE 2
0.0349
PRO 3
0.0300
LEU 4
0.0240
CYS 5
0.0188
ALA 6
0.0129
ASN 7
0.0055
LEU 8
0.0086
VAL 9
0.0074
PRO 10
0.0107
VAL 11
0.0117
PRO 12
0.0172
ILE 13
0.0183
THR 14
0.0202
ASN 15
0.0223
ALA 16
0.0198
THR 17
0.0168
LEU 18
0.0187
ASP 19
0.0202
ARG 20
0.0164
ILE 21
0.0153
THR 22
0.0162
GLY 23
0.0148
LYS 24
0.0151
TRP 25
0.0159
PHE 26
0.0157
TYR 27
0.0146
ILE 28
0.0121
ALA 29
0.0099
SER 30
0.0112
ALA 31
0.0132
PHE 32
0.0187
ARG 33
0.0247
ASN 34
0.0284
GLU 35
0.0290
GLU 36
0.0322
TYR 37
0.0243
ASN 38
0.0206
LYS 39
0.0219
SER 40
0.0239
VAL 41
0.0189
GLN 42
0.0164
GLU 43
0.0211
ILE 44
0.0193
GLN 45
0.0210
ALA 46
0.0185
THR 47
0.0164
PHE 48
0.0154
PHE 49
0.0145
TYR 50
0.0137
PHE 51
0.0146
THR 52
0.0147
PRO 53
0.0183
ASN 54
0.0208
LYS 55
0.0242
THR 56
0.0274
GLU 57
0.0252
ASP 58
0.0226
THR 59
0.0189
ILE 60
0.0162
PHE 61
0.0118
LEU 62
0.0120
ARG 63
0.0103
GLU 64
0.0116
TYR 65
0.0120
GLN 66
0.0135
THR 67
0.0158
ARG 68
0.0178
GLN 69
0.0224
ASN 70
0.0229
GLN 71
0.0159
CYS 72
0.0134
PHE 73
0.0073
TYR 74
0.0066
ASN 75
0.0086
SER 76
0.0073
SER 77
0.0096
TYR 78
0.0106
LEU 79
0.0146
ASN 80
0.0162
VAL 81
0.0194
GLN 82
0.0206
ARG 83
0.0217
GLU 84
0.0221
ASN 85
0.0201
GLY 86
0.0170
THR 87
0.0170
VAL 88
0.0171
SER 89
0.0151
ARG 90
0.0136
TYR 91
0.0103
GLU 92
0.0097
GLY 93
0.0102
GLY 94
0.0088
ARG 95
0.0120
GLU 96
0.0124
HIS 97
0.0148
VAL 98
0.0162
ALA 99
0.0165
HIS 100
0.0138
LEU 101
0.0124
LEU 102
0.0073
PHE 103
0.0054
LEU 104
0.0064
ARG 105
0.0136
ASP 106
0.0146
THR 107
0.0148
LYS 108
0.0151
THR 109
0.0107
LEU 110
0.0090
MET 111
0.0080
PHE 112
0.0114
GLY 113
0.0122
SER 114
0.0182
TYR 115
0.0221
LEU 116
0.0188
ASP 117
0.0264
ASP 118
0.0311
GLU 119
0.0314
LYS 120
0.0355
ASN 121
0.0295
TRP 122
0.0225
GLY 123
0.0168
LEU 124
0.0117
SER 125
0.0112
PHE 126
0.0084
TYR 127
0.0116
ALA 128
0.0127
ASP 129
0.0161
LYS 130
0.0167
PRO 131
0.0165
GLU 132
0.0134
THR 133
0.0112
THR 134
0.0128
LYS 135
0.0119
GLU 136
0.0144
GLN 137
0.0093
LEU 138
0.0061
GLY 139
0.0110
GLU 140
0.0091
PHE 141
0.0044
TYR 142
0.0093
GLU 143
0.0141
ALA 144
0.0108
LEU 145
0.0134
ASP 146
0.0191
CYS 147
0.0200
LEU 148
0.0210
ARG 149
0.0245
ILE 150
0.0201
PRO 151
0.0191
ARG 152
0.0128
SER 153
0.0124
ASP 154
0.0147
VAL 155
0.0089
MET 156
0.0114
TYR 157
0.0120
THR 158
0.0173
ASP 159
0.0222
TRP 160
0.0220
LYS 161
0.0262
LYS 162
0.0246
ASP 163
0.0212
LYS 164
0.0201
CYS 165
0.0168
GLU 166
0.0190
PRO 167
0.0191
LEU 168
0.0126
GLU 169
0.0137
LYS 170
0.0201
GLN 171
0.0155
HIS 172
0.0129
GLU 173
0.0204
LYS 174
0.0275
GLU 175
0.0247
ILE 2
0.0333
PRO 3
0.0333
LEU 4
0.0263
CYS 5
0.0224
ALA 6
0.0158
ASN 7
0.0086
LEU 8
0.0114
VAL 9
0.0098
PRO 10
0.0108
VAL 11
0.0102
PRO 12
0.0170
ILE 13
0.0184
THR 14
0.0206
ASN 15
0.0222
ALA 16
0.0199
THR 17
0.0173
LEU 18
0.0191
ASP 19
0.0197
ARG 20
0.0164
ILE 21
0.0156
THR 22
0.0169
GLY 23
0.0160
LYS 24
0.0160
TRP 25
0.0146
PHE 26
0.0147
TYR 27
0.0135
ILE 28
0.0097
ALA 29
0.0087
SER 30
0.0111
ALA 31
0.0149
PHE 32
0.0199
ARG 33
0.0267
ASN 34
0.0276
GLU 35
0.0288
GLU 36
0.0321
TYR 37
0.0251
ASN 38
0.0209
LYS 39
0.0249
SER 40
0.0232
VAL 41
0.0192
GLN 42
0.0161
GLU 43
0.0189
ILE 44
0.0186
GLN 45
0.0194
ALA 46
0.0179
THR 47
0.0167
PHE 48
0.0164
PHE 49
0.0157
TYR 50
0.0152
PHE 51
0.0158
THR 52
0.0167
PRO 53
0.0192
ASN 54
0.0224
LYS 55
0.0243
THR 56
0.0285
GLU 57
0.0268
ASP 58
0.0233
THR 59
0.0199
ILE 60
0.0167
PHE 61
0.0137
LEU 62
0.0133
ARG 63
0.0123
GLU 64
0.0134
TYR 65
0.0141
GLN 66
0.0160
THR 67
0.0180
ARG 68
0.0191
GLN 69
0.0229
ASN 70
0.0229
GLN 71
0.0187
CYS 72
0.0134
PHE 73
0.0118
TYR 74
0.0099
ASN 75
0.0097
SER 76
0.0094
SER 77
0.0111
TYR 78
0.0125
LEU 79
0.0156
ASN 80
0.0176
VAL 81
0.0194
GLN 82
0.0217
ARG 83
0.0214
GLU 84
0.0223
ASN 85
0.0198
GLY 86
0.0170
THR 87
0.0173
VAL 88
0.0166
SER 89
0.0164
ARG 90
0.0139
TYR 91
0.0124
GLU 92
0.0100
GLY 93
0.0103
GLY 94
0.0093
ARG 95
0.0100
GLU 96
0.0134
HIS 97
0.0147
VAL 98
0.0171
ALA 99
0.0161
HIS 100
0.0138
LEU 101
0.0117
LEU 102
0.0065
PHE 103
0.0038
LEU 104
0.0052
ARG 105
0.0137
ASP 106
0.0131
THR 107
0.0143
LYS 108
0.0146
THR 109
0.0088
LEU 110
0.0071
MET 111
0.0069
PHE 112
0.0111
GLY 113
0.0124
SER 114
0.0194
TYR 115
0.0239
LEU 116
0.0223
ASP 117
0.0301
ASP 118
0.0347
GLU 119
0.0357
LYS 120
0.0377
ASN 121
0.0311
TRP 122
0.0251
GLY 123
0.0178
LEU 124
0.0127
SER 125
0.0112
PHE 126
0.0066
TYR 127
0.0094
ALA 128
0.0106
ASP 129
0.0153
LYS 130
0.0159
PRO 131
0.0148
GLU 132
0.0123
THR 133
0.0094
THR 134
0.0147
LYS 135
0.0154
GLU 136
0.0163
GLN 137
0.0104
LEU 138
0.0084
GLY 139
0.0140
GLU 140
0.0113
PHE 141
0.0067
TYR 142
0.0129
GLU 143
0.0179
ALA 144
0.0144
LEU 145
0.0167
ASP 146
0.0236
CYS 147
0.0249
LEU 148
0.0243
ARG 149
0.0287
ILE 150
0.0235
PRO 151
0.0232
ARG 152
0.0163
SER 153
0.0168
ASP 154
0.0174
VAL 155
0.0108
MET 156
0.0115
TYR 157
0.0098
THR 158
0.0154
ASP 159
0.0179
TRP 160
0.0192
LYS 161
0.0221
LYS 162
0.0221
ASP 163
0.0204
LYS 164
0.0195
CYS 165
0.0169
GLU 166
0.0176
PRO 167
0.0170
LEU 168
0.0120
GLU 169
0.0130
LYS 170
0.0158
GLN 171
0.0092
HIS 172
0.0085
GLU 173
0.0148
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.