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 = 0.0798
ALA 2
0.0094
ARG 3
0.0061
THR 4
0.0101
PHE 5
0.0109
PHE 6
0.0091
VAL 7
0.0092
GLY 8
0.0082
GLY 9
0.0074
ASN 10
0.0070
PHE 11
0.0043
LYS 12
0.0044
LEU 13
0.0040
ASN 14
0.0046
GLY 15
0.0083
SER 16
0.0131
LYS 17
0.0128
GLN 18
0.0205
SER 19
0.0211
ILE 20
0.0174
LYS 21
0.0214
GLU 22
0.0238
ILE 23
0.0205
VAL 24
0.0213
GLU 25
0.0246
ARG 26
0.0230
LEU 27
0.0212
ASN 28
0.0253
THR 29
0.0281
ALA 30
0.0224
SER 31
0.0230
ILE 32
0.0230
PRO 33
0.0276
GLU 34
0.0325
ASN 35
0.0250
VAL 36
0.0184
GLU 37
0.0156
VAL 38
0.0105
VAL 39
0.0104
ILE 40
0.0106
CYS 41
0.0082
PRO 42
0.0071
PRO 43
0.0069
ALA 44
0.0073
THR 45
0.0071
TYR 46
0.0069
LEU 47
0.0092
ASP 48
0.0092
TYR 49
0.0120
SER 50
0.0132
VAL 51
0.0126
SER 52
0.0166
LEU 53
0.0236
VAL 54
0.0217
LYS 55
0.0243
LYS 56
0.0282
PRO 57
0.0285
GLN 58
0.0228
VAL 59
0.0155
THR 60
0.0135
VAL 61
0.0135
GLY 62
0.0074
ALA 63
0.0080
GLN 64
0.0063
ASN 65
0.0075
ALA 66
0.0074
TYR 67
0.0073
LEU 68
0.0092
LYS 69
0.0098
ALA 70
0.0092
SER 71
0.0050
GLY 72
0.0068
ALA 73
0.0087
PHE 74
0.0080
THR 75
0.0085
GLY 76
0.0091
GLU 77
0.0049
ASN 78
0.0030
SER 79
0.0033
VAL 80
0.0048
ASP 81
0.0059
GLN 82
0.0039
ILE 83
0.0049
LYS 84
0.0059
ASP 85
0.0057
VAL 86
0.0057
GLY 87
0.0064
ALA 88
0.0083
LYS 89
0.0093
TRP 90
0.0080
VAL 91
0.0086
ILE 92
0.0066
LEU 93
0.0088
GLY 94
0.0101
HIS 95
0.0071
SER 96
0.0077
GLU 97
0.0076
ARG 98
0.0094
ARG 99
0.0105
SER 100
0.0116
TYR 101
0.0103
PHE 102
0.0107
HIS 103
0.0130
GLU 104
0.0140
ASP 105
0.0147
ASP 106
0.0127
LYS 107
0.0147
PHE 108
0.0139
ILE 109
0.0126
ALA 110
0.0124
ASP 111
0.0135
LYS 112
0.0118
THR 113
0.0120
LYS 114
0.0115
PHE 115
0.0121
ALA 116
0.0108
LEU 117
0.0100
GLY 118
0.0099
GLN 119
0.0104
GLY 120
0.0089
VAL 121
0.0077
GLY 122
0.0074
VAL 123
0.0080
ILE 124
0.0075
LEU 125
0.0094
CYS 126
0.0105
ILE 127
0.0116
GLY 128
0.0149
GLU 129
0.0091
THR 130
0.0156
LEU 131
0.0274
GLU 132
0.0425
GLU 133
0.0318
LYS 134
0.0324
LYS 135
0.0520
ALA 136
0.0591
GLY 137
0.0444
LYS 138
0.0246
THR 139
0.0165
LEU 140
0.0133
ASP 141
0.0117
VAL 142
0.0117
VAL 143
0.0144
GLU 144
0.0172
ARG 145
0.0176
GLN 146
0.0153
LEU 147
0.0172
ASN 148
0.0192
ALA 149
0.0164
VAL 150
0.0163
LEU 151
0.0170
GLU 152
0.0164
GLU 153
0.0159
VAL 154
0.0146
LYS 155
0.0226
ASP 156
0.0185
TRP 157
0.0147
THR 158
0.0102
ASN 159
0.0109
VAL 160
0.0098
VAL 161
0.0084
VAL 162
0.0096
ALA 163
0.0097
TYR 164
0.0123
GLU 165
0.0122
PRO 166
0.0122
VAL 167
0.0083
TRP 168
0.0100
ALA 169
0.0150
ILE 170
0.0118
GLY 171
0.0151
THR 172
0.0175
GLY 173
0.0193
LEU 174
0.0191
ALA 175
0.0159
ALA 176
0.0135
THR 177
0.0095
PRO 178
0.0071
GLU 179
0.0104
ASP 180
0.0119
ALA 181
0.0094
GLN 182
0.0070
ASP 183
0.0117
ILE 184
0.0133
HIS 185
0.0105
ALA 186
0.0120
SER 187
0.0155
ILE 188
0.0159
ARG 189
0.0145
LYS 190
0.0191
PHE 191
0.0197
LEU 192
0.0202
ALA 193
0.0219
SER 194
0.0238
LYS 195
0.0241
LEU 196
0.0232
GLY 197
0.0295
ASP 198
0.0242
LYS 199
0.0221
ALA 200
0.0181
ALA 201
0.0159
SER 202
0.0117
GLU 203
0.0076
LEU 204
0.0091
ARG 205
0.0058
ILE 206
0.0083
LEU 207
0.0079
TYR 208
0.0087
GLY 209
0.0100
GLY 210
0.0129
SER 211
0.0135
ALA 212
0.0093
ASN 213
0.0086
GLY 214
0.0078
SER 215
0.0075
ASN 216
0.0092
ALA 217
0.0079
VAL 218
0.0120
THR 219
0.0128
PHE 220
0.0098
LYS 221
0.0137
ASP 222
0.0138
LYS 223
0.0088
ALA 224
0.0067
ASP 225
0.0063
VAL 226
0.0055
ASP 227
0.0053
GLY 228
0.0059
PHE 229
0.0071
LEU 230
0.0079
VAL 231
0.0087
GLY 232
0.0109
GLY 233
0.0146
ALA 234
0.0120
SER 235
0.0110
LEU 236
0.0142
LYS 237
0.0149
PRO 238
0.0142
GLU 239
0.0112
PHE 240
0.0108
VAL 241
0.0122
ASP 242
0.0105
ILE 243
0.0094
ILE 244
0.0130
ASN 245
0.0166
SER 246
0.0131
ARG 247
0.0171
ASN 248
0.0250
ALA 2
0.0143
ARG 3
0.0089
THR 4
0.0108
PHE 5
0.0069
PHE 6
0.0066
VAL 7
0.0070
GLY 8
0.0072
GLY 9
0.0063
ASN 10
0.0071
PHE 11
0.0040
LYS 12
0.0055
LEU 13
0.0047
ASN 14
0.0021
GLY 15
0.0038
SER 16
0.0061
LYS 17
0.0070
GLN 18
0.0083
SER 19
0.0092
ILE 20
0.0095
LYS 21
0.0106
GLU 22
0.0102
ILE 23
0.0107
VAL 24
0.0133
GLU 25
0.0141
ARG 26
0.0135
LEU 27
0.0141
ASN 28
0.0172
THR 29
0.0186
ALA 30
0.0168
SER 31
0.0182
ILE 32
0.0174
PRO 33
0.0191
GLU 34
0.0231
ASN 35
0.0184
VAL 36
0.0135
GLU 37
0.0126
VAL 38
0.0098
VAL 39
0.0104
ILE 40
0.0101
CYS 41
0.0080
PRO 42
0.0064
PRO 43
0.0062
ALA 44
0.0068
THR 45
0.0059
TYR 46
0.0056
LEU 47
0.0094
ASP 48
0.0100
TYR 49
0.0101
SER 50
0.0111
VAL 51
0.0122
SER 52
0.0147
LEU 53
0.0157
VAL 54
0.0159
LYS 55
0.0176
LYS 56
0.0202
PRO 57
0.0215
GLN 58
0.0180
VAL 59
0.0132
THR 60
0.0133
VAL 61
0.0135
GLY 62
0.0092
ALA 63
0.0100
GLN 64
0.0088
ASN 65
0.0105
ALA 66
0.0105
TYR 67
0.0104
LEU 68
0.0141
LYS 69
0.0147
ALA 70
0.0139
SER 71
0.0045
GLY 72
0.0042
ALA 73
0.0046
PHE 74
0.0046
THR 75
0.0051
GLY 76
0.0057
GLU 77
0.0053
ASN 78
0.0040
SER 79
0.0047
VAL 80
0.0088
ASP 81
0.0090
GLN 82
0.0058
ILE 83
0.0077
LYS 84
0.0096
ASP 85
0.0091
VAL 86
0.0080
GLY 87
0.0095
ALA 88
0.0115
LYS 89
0.0135
TRP 90
0.0117
VAL 91
0.0119
ILE 92
0.0102
LEU 93
0.0130
GLY 94
0.0147
HIS 95
0.0124
SER 96
0.0135
GLU 97
0.0133
ARG 98
0.0143
ARG 99
0.0165
SER 100
0.0170
TYR 101
0.0140
PHE 102
0.0149
HIS 103
0.0183
GLU 104
0.0206
ASP 105
0.0224
ASP 106
0.0198
LYS 107
0.0220
PHE 108
0.0201
ILE 109
0.0176
ALA 110
0.0175
ASP 111
0.0198
LYS 112
0.0166
THR 113
0.0149
LYS 114
0.0169
PHE 115
0.0175
ALA 116
0.0153
LEU 117
0.0146
GLY 118
0.0175
GLN 119
0.0172
GLY 120
0.0154
VAL 121
0.0133
GLY 122
0.0116
VAL 123
0.0110
ILE 124
0.0092
LEU 125
0.0101
CYS 126
0.0125
ILE 127
0.0141
GLY 128
0.0194
GLU 129
0.0096
THR 130
0.0169
LEU 131
0.0352
GLU 132
0.0560
GLU 133
0.0416
LYS 134
0.0424
LYS 135
0.0691
ALA 136
0.0798
GLY 137
0.0586
LYS 138
0.0306
THR 139
0.0206
LEU 140
0.0190
ASP 141
0.0164
VAL 142
0.0169
VAL 143
0.0190
GLU 144
0.0222
ARG 145
0.0238
GLN 146
0.0183
LEU 147
0.0178
ASN 148
0.0207
ALA 149
0.0196
VAL 150
0.0161
LEU 151
0.0140
GLU 152
0.0177
GLU 153
0.0186
VAL 154
0.0134
LYS 155
0.0119
ASP 156
0.0089
TRP 157
0.0066
THR 158
0.0071
ASN 159
0.0095
VAL 160
0.0083
VAL 161
0.0064
VAL 162
0.0085
ALA 163
0.0100
TYR 164
0.0144
GLU 165
0.0155
PRO 166
0.0164
VAL 167
0.0108
TRP 168
0.0145
ALA 169
0.0217
ILE 170
0.0172
GLY 171
0.0231
THR 172
0.0255
GLY 173
0.0289
LEU 174
0.0267
ALA 175
0.0207
ALA 176
0.0181
THR 177
0.0132
PRO 178
0.0085
GLU 179
0.0119
ASP 180
0.0147
ALA 181
0.0122
GLN 182
0.0098
ASP 183
0.0154
ILE 184
0.0158
HIS 185
0.0130
ALA 186
0.0154
SER 187
0.0195
ILE 188
0.0185
ARG 189
0.0147
LYS 190
0.0204
PHE 191
0.0209
LEU 192
0.0158
ALA 193
0.0158
SER 194
0.0200
LYS 195
0.0168
LEU 196
0.0105
GLY 197
0.0134
ASP 198
0.0165
LYS 199
0.0125
ALA 200
0.0053
ALA 201
0.0096
SER 202
0.0108
GLU 203
0.0061
LEU 204
0.0016
ARG 205
0.0012
ILE 206
0.0062
LEU 207
0.0071
TYR 208
0.0099
GLY 209
0.0123
GLY 210
0.0173
SER 211
0.0177
ALA 212
0.0084
ASN 213
0.0062
GLY 214
0.0048
SER 215
0.0024
ASN 216
0.0039
ALA 217
0.0020
VAL 218
0.0051
THR 219
0.0071
PHE 220
0.0052
LYS 221
0.0074
ASP 222
0.0104
LYS 223
0.0085
ALA 224
0.0101
ASP 225
0.0087
VAL 226
0.0052
ASP 227
0.0021
GLY 228
0.0014
PHE 229
0.0053
LEU 230
0.0088
VAL 231
0.0082
GLY 232
0.0094
GLY 233
0.0084
ALA 234
0.0061
SER 235
0.0075
LEU 236
0.0073
LYS 237
0.0060
PRO 238
0.0061
GLU 239
0.0057
PHE 240
0.0068
VAL 241
0.0089
ASP 242
0.0071
ILE 243
0.0052
ILE 244
0.0089
ASN 245
0.0117
SER 246
0.0085
ARG 247
0.0102
ASN 248
0.0163
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.