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 = 0.0602
ASP 7
0.0087
PRO 8
0.0082
ILE 9
0.0068
ARG 10
0.0023
GLU 11
0.0043
TRP 12
0.0051
ILE 13
0.0022
LEU 14
0.0067
THR 15
0.0100
GLU 16
0.0087
GLY 17
0.0054
LYS 18
0.0086
ALA 19
0.0084
THR 20
0.0139
GLN 21
0.0144
ILE 22
0.0095
THR 23
0.0140
LYS 24
0.0138
ILE 25
0.0080
GLY 26
0.0098
SER 27
0.0097
VAL 28
0.0111
GLY 29
0.0082
GLY 30
0.0056
GLY 31
0.0148
CYS 32
0.0209
ILE 33
0.0303
ASN 34
0.0284
LEU 35
0.0268
ALA 36
0.0269
SER 37
0.0195
HIS 38
0.0166
TYR 39
0.0127
GLN 40
0.0118
THR 41
0.0074
ASP 42
0.0074
ALA 43
0.0087
GLY 44
0.0110
SER 45
0.0118
PHE 46
0.0131
PHE 47
0.0154
VAL 48
0.0158
LYS 49
0.0156
THR 50
0.0149
ASN 51
0.0197
ARG 52
0.0246
SER 53
0.0219
ILE 54
0.0206
GLY 55
0.0232
PRO 56
0.0216
ALA 57
0.0254
MET 58
0.0229
PHE 59
0.0180
GLU 60
0.0202
GLY 61
0.0088
GLU 62
0.0059
ALA 63
0.0057
LEU 64
0.0071
GLY 65
0.0047
LEU 66
0.0057
GLU 67
0.0074
ALA 68
0.0105
MET 69
0.0111
TYR 70
0.0124
GLU 71
0.0159
THR 72
0.0184
ARG 73
0.0242
THR 74
0.0194
ILE 75
0.0162
ARG 76
0.0135
VAL 77
0.0090
PRO 78
0.0051
ASN 79
0.0048
PRO 80
0.0082
HIS 81
0.0133
LYS 82
0.0175
ALA 83
0.0175
GLY 84
0.0172
GLU 85
0.0215
LEU 86
0.0214
PRO 87
0.0418
THR 88
0.0602
GLY 89
0.0349
GLY 90
0.0033
SER 91
0.0096
TYR 92
0.0110
ILE 93
0.0153
ILE 94
0.0159
MET 95
0.0118
GLU 96
0.0071
PHE 97
0.0062
ILE 98
0.0055
ASP 99
0.0117
PHE 100
0.0123
GLY 101
0.0140
GLY 102
0.0149
SER 103
0.0132
ARG 104
0.0116
GLY 105
0.0096
ASN 106
0.0121
GLN 107
0.0104
ALA 108
0.0074
GLU 109
0.0095
LEU 110
0.0099
GLY 111
0.0061
ARG 112
0.0057
LYS 113
0.0105
LEU 114
0.0082
ALA 115
0.0052
GLU 116
0.0097
MET 117
0.0112
HIS 118
0.0080
LYS 119
0.0117
ALA 120
0.0161
GLY 121
0.0133
LYS 122
0.0145
THR 123
0.0166
SER 124
0.0189
LYS 125
0.0163
GLY 126
0.0135
PHE 127
0.0109
GLY 128
0.0127
PHE 129
0.0133
GLU 130
0.0122
VAL 131
0.0129
ASP 132
0.0139
ASN 133
0.0122
THR 134
0.0122
ILE 135
0.0111
GLY 136
0.0120
SER 137
0.0124
THR 138
0.0112
PRO 139
0.0134
GLN 140
0.0128
ILE 141
0.0126
ASN 142
0.0147
THR 143
0.0158
TRP 144
0.0144
SER 145
0.0139
SER 146
0.0125
ASP 147
0.0097
TRP 148
0.0065
ILE 149
0.0069
GLU 150
0.0079
PHE 151
0.0082
TYR 152
0.0071
GLY 153
0.0061
GLU 154
0.0073
LYS 155
0.0097
ARG 156
0.0095
LEU 157
0.0075
GLY 158
0.0070
TYR 159
0.0086
GLN 160
0.0070
LEU 161
0.0079
LYS 162
0.0189
LEU 163
0.0168
ALA 164
0.0153
ARG 165
0.0253
ASP 166
0.0326
GLN 167
0.0281
TYR 168
0.0321
GLY 169
0.0399
ASP 170
0.0287
SER 171
0.0281
ALA 172
0.0213
ILE 173
0.0141
TYR 174
0.0124
GLN 175
0.0094
LYS 176
0.0056
GLY 177
0.0036
HIS 178
0.0086
HIS 178
0.0086
THR 179
0.0094
LEU 180
0.0130
ILE 181
0.0134
GLN 182
0.0188
ASN 183
0.0219
MET 184
0.0137
ALA 185
0.0149
PRO 186
0.0123
LEU 187
0.0061
PHE 188
0.0091
GLU 189
0.0134
ASN 190
0.0278
VAL 191
0.0278
VAL 192
0.0347
ILE 193
0.0107
GLU 194
0.0095
PRO 195
0.0101
CYS 196
0.0075
LEU 197
0.0100
LEU 198
0.0095
HIS 199
0.0090
GLY 200
0.0091
ASP 201
0.0105
LEU 202
0.0107
TRP 203
0.0118
SER 204
0.0119
GLY 205
0.0108
ASN 206
0.0102
ILE 207
0.0100
ALA 208
0.0116
TYR 209
0.0122
ASP 210
0.0135
LYS 211
0.0161
ASN 212
0.0156
ASN 213
0.0132
GLU 214
0.0145
PRO 215
0.0129
VAL 216
0.0115
ILE 217
0.0100
LEU 218
0.0081
ASP 219
0.0064
PRO 220
0.0089
ALA 221
0.0100
CYS 222
0.0095
TYR 223
0.0123
TYR 224
0.0102
GLY 225
0.0072
HIS 226
0.0052
ASN 227
0.0028
GLU 228
0.0044
ALA 229
0.0060
ASP 230
0.0082
PHE 231
0.0106
GLY 232
0.0100
MET 233
0.0121
SER 234
0.0128
TRP 235
0.0120
CYS 236
0.0125
ALA 237
0.0147
GLY 238
0.0248
PHE 239
0.0190
GLY 240
0.0215
GLU 241
0.0282
SER 242
0.0190
PHE 243
0.0135
TYR 244
0.0164
ASN 245
0.0197
ALA 246
0.0119
TYR 247
0.0095
PHE 248
0.0168
LYS 249
0.0193
VAL 250
0.0117
MET 251
0.0144
PRO 252
0.0233
LYS 253
0.0247
GLN 254
0.0224
ALA 255
0.0220
GLY 256
0.0143
TYR 257
0.0136
GLU 258
0.0178
LYS 259
0.0108
ARG 260
0.0080
ARG 261
0.0111
ASP 262
0.0101
LEU 263
0.0093
TYR 264
0.0097
LEU 265
0.0105
LEU 266
0.0082
TYR 267
0.0083
HIS 268
0.0083
TYR 269
0.0076
LEU 270
0.0047
ASN 271
0.0042
HIS 272
0.0084
TYR 273
0.0089
ASN 274
0.0058
LEU 275
0.0052
PHE 276
0.0108
GLY 277
0.0155
SER 278
0.0157
GLY 279
0.0163
TYR 280
0.0134
ARG 281
0.0156
SER 282
0.0207
SER 283
0.0158
ALA 284
0.0119
MET 285
0.0151
SER 286
0.0139
ILE 287
0.0114
ILE 288
0.0086
ASP 289
0.0107
ASP 290
0.0174
TYR 291
0.0161
LEU 292
0.0194
ARG 293
0.0300
MET 294
0.0293
LEU 295
0.0268
ASP 7
0.0099
PRO 8
0.0111
ILE 9
0.0116
ARG 10
0.0095
GLU 11
0.0115
TRP 12
0.0142
ILE 13
0.0124
LEU 14
0.0102
THR 15
0.0162
GLU 16
0.0192
GLY 17
0.0163
LYS 18
0.0130
ALA 19
0.0062
THR 20
0.0086
GLN 21
0.0070
ILE 22
0.0065
THR 23
0.0115
LYS 24
0.0146
ILE 25
0.0172
GLY 26
0.0221
SER 27
0.0261
VAL 28
0.0307
GLY 29
0.0329
GLY 30
0.0343
GLY 31
0.0167
CYS 32
0.0093
ILE 33
0.0070
ASN 34
0.0073
LEU 35
0.0064
ALA 36
0.0087
SER 37
0.0096
HIS 38
0.0094
TYR 39
0.0067
GLN 40
0.0094
THR 41
0.0079
ASP 42
0.0103
ALA 43
0.0045
GLY 44
0.0048
SER 45
0.0070
PHE 46
0.0065
PHE 47
0.0084
VAL 48
0.0086
LYS 49
0.0088
THR 50
0.0083
ASN 51
0.0072
ARG 52
0.0048
SER 53
0.0026
ILE 54
0.0055
GLY 55
0.0067
PRO 56
0.0065
ALA 57
0.0039
MET 58
0.0046
PHE 59
0.0052
GLU 60
0.0040
GLY 61
0.0061
GLU 62
0.0060
ALA 63
0.0047
LEU 64
0.0065
GLY 65
0.0084
LEU 66
0.0068
GLU 67
0.0077
ALA 68
0.0111
MET 69
0.0100
TYR 70
0.0087
GLU 71
0.0129
THR 72
0.0140
ARG 73
0.0129
THR 74
0.0121
ILE 75
0.0100
ARG 76
0.0059
VAL 77
0.0053
PRO 78
0.0045
ASN 79
0.0062
PRO 80
0.0058
HIS 81
0.0074
LYS 82
0.0068
ALA 83
0.0084
GLY 84
0.0094
GLU 85
0.0125
LEU 86
0.0159
PRO 87
0.0209
THR 88
0.0278
GLY 89
0.0181
GLY 90
0.0091
SER 91
0.0092
TYR 92
0.0090
ILE 93
0.0080
ILE 94
0.0077
MET 95
0.0077
GLU 96
0.0081
PHE 97
0.0100
ILE 98
0.0082
ASP 99
0.0111
PHE 100
0.0109
GLY 101
0.0162
GLY 102
0.0178
SER 103
0.0198
ARG 104
0.0231
GLY 105
0.0175
ASN 106
0.0090
GLN 107
0.0101
ALA 108
0.0106
GLU 109
0.0097
LEU 110
0.0103
GLY 111
0.0124
ARG 112
0.0123
LYS 113
0.0114
LEU 114
0.0120
ALA 115
0.0128
GLU 116
0.0126
MET 117
0.0125
HIS 118
0.0112
LYS 119
0.0115
ALA 120
0.0114
GLY 121
0.0133
LYS 122
0.0136
THR 123
0.0180
SER 124
0.0249
LYS 125
0.0223
GLY 126
0.0178
PHE 127
0.0129
GLY 128
0.0137
PHE 129
0.0152
GLU 130
0.0172
VAL 131
0.0172
ASP 132
0.0164
ASN 133
0.0109
THR 134
0.0111
ILE 135
0.0101
GLY 136
0.0101
SER 137
0.0105
THR 138
0.0096
PRO 139
0.0117
GLN 140
0.0105
ILE 141
0.0110
ASN 142
0.0153
THR 143
0.0180
TRP 144
0.0179
SER 145
0.0169
SER 146
0.0177
ASP 147
0.0140
TRP 148
0.0070
ILE 149
0.0063
GLU 150
0.0076
PHE 151
0.0059
TYR 152
0.0026
GLY 153
0.0024
GLU 154
0.0035
LYS 155
0.0059
ARG 156
0.0042
LEU 157
0.0050
GLY 158
0.0071
TYR 159
0.0074
GLN 160
0.0093
LEU 161
0.0110
LYS 162
0.0210
LEU 163
0.0205
ALA 164
0.0176
ARG 165
0.0267
ASP 166
0.0352
GLN 167
0.0306
TYR 168
0.0319
GLY 169
0.0381
ASP 170
0.0275
SER 171
0.0275
ALA 172
0.0180
ILE 173
0.0125
TYR 174
0.0156
GLN 175
0.0102
LYS 176
0.0034
GLY 177
0.0068
HIS 178
0.0125
THR 179
0.0129
LEU 180
0.0134
ILE 181
0.0138
GLN 182
0.0211
ASN 183
0.0222
MET 184
0.0086
ALA 185
0.0099
PRO 186
0.0067
LEU 187
0.0057
PHE 188
0.0094
GLU 189
0.0150
ASN 190
0.0270
VAL 191
0.0226
VAL 192
0.0238
ILE 193
0.0129
GLU 194
0.0141
PRO 195
0.0129
CYS 196
0.0098
LEU 197
0.0106
LEU 198
0.0103
HIS 199
0.0081
GLY 200
0.0095
ASP 201
0.0098
LEU 202
0.0079
TRP 203
0.0087
SER 204
0.0087
GLY 205
0.0085
ASN 206
0.0076
ILE 207
0.0069
ALA 208
0.0079
TYR 209
0.0067
ASP 210
0.0077
LYS 211
0.0182
ASN 212
0.0136
ASN 213
0.0099
GLU 214
0.0004
PRO 215
0.0045
VAL 216
0.0034
ILE 217
0.0064
LEU 218
0.0065
ASP 219
0.0081
PRO 220
0.0092
ALA 221
0.0108
CYS 222
0.0103
TYR 223
0.0119
TYR 224
0.0106
GLY 225
0.0082
HIS 226
0.0051
ASN 227
0.0047
GLU 228
0.0056
ALA 229
0.0053
ASP 230
0.0075
PHE 231
0.0084
GLY 232
0.0055
MET 233
0.0070
SER 234
0.0077
TRP 235
0.0070
CYS 236
0.0074
ALA 237
0.0075
GLY 238
0.0089
PHE 239
0.0097
GLY 240
0.0100
GLU 241
0.0108
SER 242
0.0101
PHE 243
0.0104
TYR 244
0.0109
ASN 245
0.0104
ALA 246
0.0108
TYR 247
0.0120
PHE 248
0.0095
LYS 249
0.0099
VAL 250
0.0100
MET 251
0.0082
PRO 252
0.0065
LYS 253
0.0115
GLN 254
0.0129
ALA 255
0.0176
GLY 256
0.0128
TYR 257
0.0104
GLU 258
0.0140
LYS 259
0.0104
ARG 260
0.0072
ARG 261
0.0086
ASP 262
0.0046
LEU 263
0.0040
TYR 264
0.0034
LEU 265
0.0040
LEU 266
0.0029
TYR 267
0.0035
HIS 268
0.0035
TYR 269
0.0013
LEU 270
0.0037
ASN 271
0.0055
HIS 272
0.0023
TYR 273
0.0074
ASN 274
0.0084
LEU 275
0.0054
PHE 276
0.0039
GLY 277
0.0130
SER 278
0.0127
GLY 279
0.0123
TYR 280
0.0081
ARG 281
0.0119
SER 282
0.0130
SER 283
0.0080
ALA 284
0.0069
MET 285
0.0092
SER 286
0.0091
ILE 287
0.0051
ILE 288
0.0024
ASP 289
0.0084
ASP 290
0.0169
TYR 291
0.0140
LEU 292
0.0227
ARG 293
0.0405
MET 294
0.0342
LEU 295
0.0306
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.