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 = 0.0592
ALA 2
0.0107
ARG 3
0.0078
THR 4
0.0090
PHE 5
0.0098
PHE 6
0.0073
VAL 7
0.0065
GLY 8
0.0061
GLY 9
0.0088
ASN 10
0.0109
PHE 11
0.0143
LYS 12
0.0156
LEU 13
0.0175
ASN 14
0.0223
GLY 15
0.0224
SER 16
0.0253
LYS 17
0.0258
GLN 18
0.0372
SER 19
0.0350
ILE 20
0.0262
LYS 21
0.0331
GLU 22
0.0369
ILE 23
0.0266
VAL 24
0.0247
GLU 25
0.0321
ARG 26
0.0270
LEU 27
0.0215
ASN 28
0.0267
THR 29
0.0305
ALA 30
0.0183
SER 31
0.0129
ILE 32
0.0094
PRO 33
0.0151
GLU 34
0.0200
ASN 35
0.0162
VAL 36
0.0108
GLU 37
0.0080
VAL 38
0.0042
VAL 39
0.0046
ILE 40
0.0080
CYS 41
0.0087
PRO 42
0.0112
PRO 43
0.0117
ALA 44
0.0068
THR 45
0.0076
TYR 46
0.0103
LEU 47
0.0077
ASP 48
0.0119
TYR 49
0.0180
SER 50
0.0169
VAL 51
0.0163
SER 52
0.0234
LEU 53
0.0295
VAL 54
0.0251
LYS 55
0.0302
LYS 56
0.0251
PRO 57
0.0248
GLN 58
0.0159
VAL 59
0.0122
THR 60
0.0090
VAL 61
0.0072
GLY 62
0.0036
ALA 63
0.0057
GLN 64
0.0098
ASN 65
0.0112
ALA 66
0.0111
TYR 67
0.0145
LEU 68
0.0162
LYS 69
0.0162
ALA 70
0.0137
SER 71
0.0156
GLY 72
0.0186
ALA 73
0.0198
PHE 74
0.0172
THR 75
0.0148
GLY 76
0.0124
GLU 77
0.0130
ASN 78
0.0098
SER 79
0.0106
VAL 80
0.0086
ASP 81
0.0105
GLN 82
0.0078
ILE 83
0.0038
LYS 84
0.0074
ASP 85
0.0101
VAL 86
0.0096
GLY 87
0.0106
ALA 88
0.0049
LYS 89
0.0020
TRP 90
0.0025
VAL 91
0.0061
ILE 92
0.0082
LEU 93
0.0098
GLY 94
0.0115
HIS 95
0.0126
SER 96
0.0151
GLU 97
0.0171
ARG 98
0.0170
ARG 99
0.0181
SER 100
0.0231
TYR 101
0.0255
PHE 102
0.0230
HIS 103
0.0257
GLU 104
0.0186
ASP 105
0.0168
ASP 106
0.0119
LYS 107
0.0145
PHE 108
0.0162
ILE 109
0.0127
ALA 110
0.0109
ASP 111
0.0144
LYS 112
0.0129
THR 113
0.0096
LYS 114
0.0113
PHE 115
0.0126
ALA 116
0.0096
LEU 117
0.0091
GLY 118
0.0125
GLN 119
0.0103
GLY 120
0.0086
VAL 121
0.0054
GLY 122
0.0051
VAL 123
0.0060
ILE 124
0.0062
LEU 125
0.0070
CYS 126
0.0042
ILE 127
0.0027
GLY 128
0.0062
GLU 129
0.0135
THR 130
0.0188
LEU 131
0.0270
GLU 132
0.0314
GLU 133
0.0274
LYS 134
0.0263
LYS 135
0.0348
ALA 136
0.0376
GLY 137
0.0309
LYS 138
0.0277
THR 139
0.0191
LEU 140
0.0185
ASP 141
0.0232
VAL 142
0.0175
VAL 143
0.0112
GLU 144
0.0157
ARG 145
0.0142
GLN 146
0.0079
LEU 147
0.0102
ASN 148
0.0123
ALA 149
0.0061
VAL 150
0.0084
LEU 151
0.0125
GLU 152
0.0099
GLU 153
0.0120
VAL 154
0.0125
LYS 155
0.0203
ASP 156
0.0180
TRP 157
0.0129
THR 158
0.0107
ASN 159
0.0094
VAL 160
0.0068
VAL 161
0.0062
VAL 162
0.0051
ALA 163
0.0040
TYR 164
0.0031
GLU 165
0.0038
PRO 166
0.0088
VAL 167
0.0125
TRP 168
0.0172
ALA 169
0.0159
ILE 170
0.0094
GLY 171
0.0141
THR 172
0.0196
GLY 173
0.0204
LEU 174
0.0180
ALA 175
0.0134
ALA 176
0.0151
THR 177
0.0159
PRO 178
0.0130
GLU 179
0.0132
ASP 180
0.0132
ALA 181
0.0095
GLN 182
0.0066
ASP 183
0.0080
ILE 184
0.0096
HIS 185
0.0058
ALA 186
0.0081
SER 187
0.0133
ILE 188
0.0121
ARG 189
0.0124
LYS 190
0.0174
PHE 191
0.0194
LEU 192
0.0185
ALA 193
0.0226
SER 194
0.0264
LYS 195
0.0244
LEU 196
0.0247
GLY 197
0.0297
ASP 198
0.0251
LYS 199
0.0253
ALA 200
0.0213
ALA 201
0.0161
SER 202
0.0140
GLU 203
0.0131
LEU 204
0.0101
ARG 205
0.0063
ILE 206
0.0058
LEU 207
0.0056
TYR 208
0.0057
GLY 209
0.0075
GLY 210
0.0090
SER 211
0.0130
ALA 212
0.0125
ASN 213
0.0129
GLY 214
0.0118
SER 215
0.0177
ASN 216
0.0179
ALA 217
0.0143
VAL 218
0.0192
THR 219
0.0200
PHE 220
0.0158
LYS 221
0.0182
ASP 222
0.0177
LYS 223
0.0117
ALA 224
0.0084
ASP 225
0.0051
VAL 226
0.0067
ASP 227
0.0076
GLY 228
0.0078
PHE 229
0.0067
LEU 230
0.0076
VAL 231
0.0082
GLY 232
0.0114
GLY 233
0.0183
ALA 234
0.0155
SER 235
0.0121
LEU 236
0.0205
LYS 237
0.0223
PRO 238
0.0203
GLU 239
0.0108
PHE 240
0.0089
VAL 241
0.0066
ASP 242
0.0055
ILE 243
0.0064
ILE 244
0.0060
ASN 245
0.0093
SER 246
0.0119
ARG 247
0.0158
ASN 248
0.0170
ALA 2
0.0096
ARG 3
0.0086
THR 4
0.0099
PHE 5
0.0084
PHE 6
0.0085
VAL 7
0.0086
GLY 8
0.0077
GLY 9
0.0093
ASN 10
0.0108
PHE 11
0.0115
LYS 12
0.0134
LEU 13
0.0142
ASN 14
0.0152
GLY 15
0.0143
SER 16
0.0157
LYS 17
0.0157
GLN 18
0.0230
SER 19
0.0212
ILE 20
0.0149
LYS 21
0.0189
GLU 22
0.0208
ILE 23
0.0152
VAL 24
0.0140
GLU 25
0.0187
ARG 26
0.0154
LEU 27
0.0128
ASN 28
0.0155
THR 29
0.0180
ALA 30
0.0113
SER 31
0.0105
ILE 32
0.0110
PRO 33
0.0132
GLU 34
0.0164
ASN 35
0.0111
VAL 36
0.0104
GLU 37
0.0100
VAL 38
0.0070
VAL 39
0.0069
ILE 40
0.0072
CYS 41
0.0076
PRO 42
0.0077
PRO 43
0.0081
ALA 44
0.0049
THR 45
0.0030
TYR 46
0.0046
LEU 47
0.0040
ASP 48
0.0083
TYR 49
0.0114
SER 50
0.0097
VAL 51
0.0104
SER 52
0.0152
LEU 53
0.0170
VAL 54
0.0145
LYS 55
0.0167
LYS 56
0.0140
PRO 57
0.0157
GLN 58
0.0117
VAL 59
0.0077
THR 60
0.0062
VAL 61
0.0060
GLY 62
0.0052
ALA 63
0.0069
GLN 64
0.0096
ASN 65
0.0107
ALA 66
0.0118
TYR 67
0.0163
LEU 68
0.0182
LYS 69
0.0191
ALA 70
0.0172
SER 71
0.0208
GLY 72
0.0230
ALA 73
0.0230
PHE 74
0.0197
THR 75
0.0159
GLY 76
0.0133
GLU 77
0.0148
ASN 78
0.0122
SER 79
0.0141
VAL 80
0.0127
ASP 81
0.0143
GLN 82
0.0127
ILE 83
0.0083
LYS 84
0.0103
ASP 85
0.0132
VAL 86
0.0103
GLY 87
0.0090
ALA 88
0.0040
LYS 89
0.0018
TRP 90
0.0048
VAL 91
0.0072
ILE 92
0.0088
LEU 93
0.0102
GLY 94
0.0120
HIS 95
0.0133
SER 96
0.0150
GLU 97
0.0164
ARG 98
0.0164
ARG 99
0.0175
SER 100
0.0215
TYR 101
0.0232
PHE 102
0.0215
HIS 103
0.0241
GLU 104
0.0187
ASP 105
0.0170
ASP 106
0.0122
LYS 107
0.0148
PHE 108
0.0162
ILE 109
0.0128
ALA 110
0.0107
ASP 111
0.0133
LYS 112
0.0127
THR 113
0.0089
LYS 114
0.0099
PHE 115
0.0120
ALA 116
0.0094
LEU 117
0.0081
GLY 118
0.0116
GLN 119
0.0113
GLY 120
0.0084
VAL 121
0.0054
GLY 122
0.0048
VAL 123
0.0063
ILE 124
0.0073
LEU 125
0.0083
CYS 126
0.0071
ILE 127
0.0066
GLY 128
0.0121
GLU 129
0.0158
THR 130
0.0234
LEU 131
0.0330
GLU 132
0.0479
GLU 133
0.0393
LYS 134
0.0340
LYS 135
0.0517
ALA 136
0.0592
GLY 137
0.0432
LYS 138
0.0323
THR 139
0.0155
LEU 140
0.0082
ASP 141
0.0167
VAL 142
0.0176
VAL 143
0.0108
GLU 144
0.0145
ARG 145
0.0158
GLN 146
0.0116
LEU 147
0.0124
ASN 148
0.0136
ALA 149
0.0079
VAL 150
0.0080
LEU 151
0.0120
GLU 152
0.0077
GLU 153
0.0079
VAL 154
0.0099
LYS 155
0.0189
ASP 156
0.0181
TRP 157
0.0138
THR 158
0.0130
ASN 159
0.0108
VAL 160
0.0085
VAL 161
0.0082
VAL 162
0.0072
ALA 163
0.0063
TYR 164
0.0047
GLU 165
0.0035
PRO 166
0.0042
VAL 167
0.0073
TRP 168
0.0071
ALA 169
0.0062
ILE 170
0.0063
GLY 171
0.0099
THR 172
0.0079
GLY 173
0.0132
LEU 174
0.0119
ALA 175
0.0097
ALA 176
0.0121
THR 177
0.0143
PRO 178
0.0109
GLU 179
0.0146
ASP 180
0.0144
ALA 181
0.0084
GLN 182
0.0072
ASP 183
0.0111
ILE 184
0.0110
HIS 185
0.0078
ALA 186
0.0100
SER 187
0.0149
ILE 188
0.0143
ARG 189
0.0143
LYS 190
0.0189
PHE 191
0.0208
LEU 192
0.0190
ALA 193
0.0229
SER 194
0.0275
LYS 195
0.0247
LEU 196
0.0241
GLY 197
0.0301
ASP 198
0.0287
LYS 199
0.0270
ALA 200
0.0216
ALA 201
0.0175
SER 202
0.0160
GLU 203
0.0147
LEU 204
0.0122
ARG 205
0.0081
ILE 206
0.0066
LEU 207
0.0050
TYR 208
0.0031
GLY 209
0.0043
GLY 210
0.0047
SER 211
0.0067
ALA 212
0.0042
ASN 213
0.0040
GLY 214
0.0052
SER 215
0.0074
ASN 216
0.0072
ALA 217
0.0073
VAL 218
0.0119
THR 219
0.0116
PHE 220
0.0094
LYS 221
0.0114
ASP 222
0.0111
LYS 223
0.0068
ALA 224
0.0034
ASP 225
0.0034
VAL 226
0.0029
ASP 227
0.0056
GLY 228
0.0066
PHE 229
0.0060
LEU 230
0.0077
VAL 231
0.0087
GLY 232
0.0101
GLY 233
0.0130
ALA 234
0.0116
SER 235
0.0105
LEU 236
0.0142
LYS 237
0.0146
PRO 238
0.0141
GLU 239
0.0093
PHE 240
0.0092
VAL 241
0.0098
ASP 242
0.0093
ILE 243
0.0082
ILE 244
0.0100
ASN 245
0.0124
SER 246
0.0098
ARG 247
0.0129
ASN 248
0.0197
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.