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 = 0.0595
ASP 7
0.0146
PRO 8
0.0130
ILE 9
0.0099
ARG 10
0.0084
GLU 11
0.0109
TRP 12
0.0083
ILE 13
0.0057
LEU 14
0.0061
THR 15
0.0084
GLU 16
0.0086
GLY 17
0.0063
LYS 18
0.0092
ALA 19
0.0071
THR 20
0.0079
GLN 21
0.0163
ILE 22
0.0046
THR 23
0.0069
LYS 24
0.0060
ILE 25
0.0059
GLY 26
0.0118
SER 27
0.0174
VAL 28
0.0378
GLY 29
0.0228
GLY 30
0.0174
GLY 31
0.0230
CYS 32
0.0237
ILE 33
0.0187
ASN 34
0.0107
LEU 35
0.0124
ALA 36
0.0159
SER 37
0.0054
HIS 38
0.0045
TYR 39
0.0038
GLN 40
0.0081
THR 41
0.0078
ASP 42
0.0076
ALA 43
0.0052
GLY 44
0.0048
SER 45
0.0055
PHE 46
0.0037
PHE 47
0.0026
VAL 48
0.0022
LYS 49
0.0039
THR 50
0.0035
ASN 51
0.0033
ARG 52
0.0113
SER 53
0.0159
ILE 54
0.0144
GLY 55
0.0172
PRO 56
0.0133
ALA 57
0.0119
MET 58
0.0047
PHE 59
0.0045
GLU 60
0.0072
GLY 61
0.0063
GLU 62
0.0055
ALA 63
0.0073
LEU 64
0.0123
GLY 65
0.0108
LEU 66
0.0077
GLU 67
0.0116
ALA 68
0.0110
MET 69
0.0063
TYR 70
0.0020
GLU 71
0.0033
THR 72
0.0084
ARG 73
0.0244
THR 74
0.0192
ILE 75
0.0067
ARG 76
0.0039
VAL 77
0.0040
PRO 78
0.0054
ASN 79
0.0076
PRO 80
0.0069
HIS 81
0.0080
LYS 82
0.0041
ALA 83
0.0031
GLY 84
0.0035
GLU 85
0.0112
LEU 86
0.0068
PRO 87
0.0125
THR 88
0.0204
GLY 89
0.0133
GLY 90
0.0082
SER 91
0.0048
TYR 92
0.0028
ILE 93
0.0015
ILE 94
0.0029
MET 95
0.0035
GLU 96
0.0057
PHE 97
0.0064
ILE 98
0.0133
ASP 99
0.0195
PHE 100
0.0106
GLY 101
0.0069
GLY 102
0.0042
SER 103
0.0137
ARG 104
0.0130
GLY 105
0.0061
ASN 106
0.0108
GLN 107
0.0084
ALA 108
0.0078
GLU 109
0.0061
LEU 110
0.0043
GLY 111
0.0061
ARG 112
0.0078
LYS 113
0.0068
LEU 114
0.0056
ALA 115
0.0082
GLU 116
0.0100
MET 117
0.0063
HIS 118
0.0035
LYS 119
0.0094
ALA 120
0.0101
GLY 121
0.0096
LYS 122
0.0088
THR 123
0.0109
SER 124
0.0360
LYS 125
0.0146
GLY 126
0.0110
PHE 127
0.0067
GLY 128
0.0103
PHE 129
0.0126
GLU 130
0.0156
VAL 131
0.0142
ASP 132
0.0144
ASN 133
0.0055
THR 134
0.0071
ILE 135
0.0070
GLY 136
0.0107
SER 137
0.0188
THR 138
0.0189
PRO 139
0.0101
GLN 140
0.0076
ILE 141
0.0108
ASN 142
0.0104
THR 143
0.0070
TRP 144
0.0058
SER 145
0.0086
SER 146
0.0088
ASP 147
0.0086
TRP 148
0.0117
ILE 149
0.0126
GLU 150
0.0126
PHE 151
0.0096
TYR 152
0.0115
GLY 153
0.0139
GLU 154
0.0131
LYS 155
0.0101
ARG 156
0.0119
LEU 157
0.0128
GLY 158
0.0173
TYR 159
0.0136
GLN 160
0.0149
LEU 161
0.0154
LYS 162
0.0177
LEU 163
0.0196
ALA 164
0.0113
ARG 165
0.0098
ASP 166
0.0161
GLN 167
0.0189
TYR 168
0.0148
GLY 169
0.0112
ASP 170
0.0149
SER 171
0.0230
ALA 172
0.0232
ILE 173
0.0200
TYR 174
0.0222
GLN 175
0.0233
LYS 176
0.0176
GLY 177
0.0172
HIS 178
0.0122
HIS 178
0.0122
THR 179
0.0061
LEU 180
0.0044
ILE 181
0.0133
GLN 182
0.0171
ASN 183
0.0158
MET 184
0.0108
ALA 185
0.0179
PRO 186
0.0182
LEU 187
0.0104
PHE 188
0.0117
GLU 189
0.0137
ASN 190
0.0595
VAL 191
0.0224
VAL 192
0.0202
ILE 193
0.0099
GLU 194
0.0129
PRO 195
0.0071
CYS 196
0.0066
LEU 197
0.0074
LEU 198
0.0094
HIS 199
0.0083
GLY 200
0.0066
ASP 201
0.0057
LEU 202
0.0094
TRP 203
0.0094
SER 204
0.0093
GLY 205
0.0088
ASN 206
0.0089
ILE 207
0.0071
ALA 208
0.0106
TYR 209
0.0057
ASP 210
0.0096
LYS 211
0.0153
ASN 212
0.0231
ASN 213
0.0130
GLU 214
0.0080
PRO 215
0.0056
VAL 216
0.0072
ILE 217
0.0050
LEU 218
0.0054
ASP 219
0.0055
PRO 220
0.0067
ALA 221
0.0068
CYS 222
0.0102
TYR 223
0.0121
TYR 224
0.0094
GLY 225
0.0099
HIS 226
0.0100
ASN 227
0.0089
GLU 228
0.0071
ALA 229
0.0087
ASP 230
0.0086
PHE 231
0.0068
GLY 232
0.0104
MET 233
0.0102
SER 234
0.0111
TRP 235
0.0134
CYS 236
0.0113
ALA 237
0.0117
GLY 238
0.0165
PHE 239
0.0102
GLY 240
0.0082
GLU 241
0.0092
SER 242
0.0120
PHE 243
0.0089
TYR 244
0.0104
ASN 245
0.0142
ALA 246
0.0135
TYR 247
0.0087
PHE 248
0.0091
LYS 249
0.0122
VAL 250
0.0064
MET 251
0.0033
PRO 252
0.0036
LYS 253
0.0094
GLN 254
0.0131
ALA 255
0.0163
GLY 256
0.0162
TYR 257
0.0092
GLU 258
0.0131
LYS 259
0.0092
ARG 260
0.0057
ARG 261
0.0066
ASP 262
0.0079
LEU 263
0.0071
TYR 264
0.0100
LEU 265
0.0108
LEU 266
0.0112
TYR 267
0.0107
HIS 268
0.0088
TYR 269
0.0090
LEU 270
0.0100
ASN 271
0.0086
HIS 272
0.0060
TYR 273
0.0037
ASN 274
0.0108
LEU 275
0.0118
PHE 276
0.0090
GLY 277
0.0083
SER 278
0.0093
GLY 279
0.0115
TYR 280
0.0050
ARG 281
0.0073
SER 282
0.0101
SER 283
0.0085
ALA 284
0.0081
MET 285
0.0074
SER 286
0.0062
ILE 287
0.0056
ILE 288
0.0087
ASP 289
0.0127
ASP 290
0.0092
TYR 291
0.0109
LEU 292
0.0223
ARG 293
0.0274
MET 294
0.0248
LEU 295
0.0380
ASP 7
0.0022
PRO 8
0.0019
ILE 9
0.0011
ARG 10
0.0030
GLU 11
0.0032
TRP 12
0.0038
ILE 13
0.0051
LEU 14
0.0057
THR 15
0.0053
GLU 16
0.0059
GLY 17
0.0089
LYS 18
0.0070
ALA 19
0.0078
THR 20
0.0113
GLN 21
0.0123
ILE 22
0.0064
THR 23
0.0080
LYS 24
0.0081
ILE 25
0.0113
GLY 26
0.0168
SER 27
0.0213
VAL 28
0.0219
GLY 29
0.0205
GLY 30
0.0177
GLY 31
0.0436
CYS 32
0.0309
ILE 33
0.0172
ASN 34
0.0120
LEU 35
0.0091
ALA 36
0.0127
SER 37
0.0045
HIS 38
0.0032
TYR 39
0.0044
GLN 40
0.0039
THR 41
0.0051
ASP 42
0.0106
ALA 43
0.0070
GLY 44
0.0034
SER 45
0.0040
PHE 46
0.0050
PHE 47
0.0035
VAL 48
0.0032
LYS 49
0.0105
THR 50
0.0108
ASN 51
0.0098
ARG 52
0.0136
SER 53
0.0105
ILE 54
0.0107
GLY 55
0.0123
PRO 56
0.0121
ALA 57
0.0099
MET 58
0.0093
PHE 59
0.0081
GLU 60
0.0065
GLY 61
0.0091
GLU 62
0.0040
ALA 63
0.0095
LEU 64
0.0138
GLY 65
0.0108
LEU 66
0.0115
GLU 67
0.0203
ALA 68
0.0170
MET 69
0.0072
TYR 70
0.0081
GLU 71
0.0092
THR 72
0.0186
ARG 73
0.0329
THR 74
0.0267
ILE 75
0.0069
ARG 76
0.0118
VAL 77
0.0130
PRO 78
0.0148
ASN 79
0.0196
PRO 80
0.0168
HIS 81
0.0130
LYS 82
0.0057
ALA 83
0.0053
GLY 84
0.0095
GLU 85
0.0213
LEU 86
0.0129
PRO 87
0.0195
THR 88
0.0284
GLY 89
0.0142
GLY 90
0.0166
SER 91
0.0127
TYR 92
0.0113
ILE 93
0.0082
ILE 94
0.0037
MET 95
0.0071
GLU 96
0.0115
PHE 97
0.0108
ILE 98
0.0163
ASP 99
0.0207
PHE 100
0.0166
GLY 101
0.0169
GLY 102
0.0162
SER 103
0.0115
ARG 104
0.0137
GLY 105
0.0142
ASN 106
0.0212
GLN 107
0.0201
ALA 108
0.0201
GLU 109
0.0162
LEU 110
0.0165
GLY 111
0.0171
ARG 112
0.0151
LYS 113
0.0152
LEU 114
0.0150
ALA 115
0.0173
GLU 116
0.0176
MET 117
0.0146
HIS 118
0.0136
LYS 119
0.0209
ALA 120
0.0196
GLY 121
0.0268
LYS 122
0.0294
THR 123
0.0295
SER 124
0.0457
LYS 125
0.0349
GLY 126
0.0084
PHE 127
0.0082
GLY 128
0.0093
PHE 129
0.0127
GLU 130
0.0185
VAL 131
0.0144
ASP 132
0.0151
ASN 133
0.0140
THR 134
0.0126
ILE 135
0.0123
GLY 136
0.0176
SER 137
0.0173
THR 138
0.0119
PRO 139
0.0143
GLN 140
0.0126
ILE 141
0.0117
ASN 142
0.0070
THR 143
0.0057
TRP 144
0.0066
SER 145
0.0128
SER 146
0.0173
ASP 147
0.0247
TRP 148
0.0193
ILE 149
0.0221
GLU 150
0.0195
PHE 151
0.0151
TYR 152
0.0158
GLY 153
0.0164
GLU 154
0.0142
LYS 155
0.0127
ARG 156
0.0141
LEU 157
0.0119
GLY 158
0.0100
TYR 159
0.0100
GLN 160
0.0094
LEU 161
0.0098
LYS 162
0.0096
LEU 163
0.0155
ALA 164
0.0110
ARG 165
0.0104
ASP 166
0.0192
GLN 167
0.0135
TYR 168
0.0091
GLY 169
0.0133
ASP 170
0.0118
SER 171
0.0125
ALA 172
0.0095
ILE 173
0.0096
TYR 174
0.0101
GLN 175
0.0075
LYS 176
0.0067
GLY 177
0.0134
HIS 178
0.0169
THR 179
0.0142
LEU 180
0.0144
ILE 181
0.0325
GLN 182
0.0394
ASN 183
0.0282
MET 184
0.0199
ALA 185
0.0199
PRO 186
0.0141
LEU 187
0.0063
PHE 188
0.0102
GLU 189
0.0098
ASN 190
0.0173
VAL 191
0.0092
VAL 192
0.0165
ILE 193
0.0150
GLU 194
0.0098
PRO 195
0.0111
CYS 196
0.0112
LEU 197
0.0100
LEU 198
0.0065
HIS 199
0.0062
GLY 200
0.0063
ASP 201
0.0075
LEU 202
0.0079
TRP 203
0.0110
SER 204
0.0142
GLY 205
0.0092
ASN 206
0.0083
ILE 207
0.0076
ALA 208
0.0172
TYR 209
0.0147
ASP 210
0.0156
LYS 211
0.0185
ASN 212
0.0145
ASN 213
0.0119
GLU 214
0.0073
PRO 215
0.0100
VAL 216
0.0130
ILE 217
0.0088
LEU 218
0.0080
ASP 219
0.0075
PRO 220
0.0079
ALA 221
0.0089
CYS 222
0.0126
TYR 223
0.0120
TYR 224
0.0118
GLY 225
0.0121
HIS 226
0.0080
ASN 227
0.0074
GLU 228
0.0075
ALA 229
0.0050
ASP 230
0.0063
PHE 231
0.0084
GLY 232
0.0085
MET 233
0.0100
SER 234
0.0160
TRP 235
0.0164
CYS 236
0.0154
ALA 237
0.0185
GLY 238
0.0386
PHE 239
0.0258
GLY 240
0.0248
GLU 241
0.0077
SER 242
0.0076
PHE 243
0.0111
TYR 244
0.0074
ASN 245
0.0032
ALA 246
0.0109
TYR 247
0.0075
PHE 248
0.0018
LYS 249
0.0087
VAL 250
0.0085
MET 251
0.0062
PRO 252
0.0054
LYS 253
0.0152
GLN 254
0.0158
ALA 255
0.0167
GLY 256
0.0153
TYR 257
0.0168
GLU 258
0.0189
LYS 259
0.0118
ARG 260
0.0121
ARG 261
0.0161
ASP 262
0.0090
LEU 263
0.0073
TYR 264
0.0111
LEU 265
0.0080
LEU 266
0.0055
TYR 267
0.0037
HIS 268
0.0080
TYR 269
0.0103
LEU 270
0.0100
ASN 271
0.0138
HIS 272
0.0137
TYR 273
0.0131
ASN 274
0.0134
LEU 275
0.0146
PHE 276
0.0145
GLY 277
0.0159
SER 278
0.0130
GLY 279
0.0117
TYR 280
0.0108
ARG 281
0.0101
SER 282
0.0068
SER 283
0.0085
ALA 284
0.0125
MET 285
0.0121
SER 286
0.0099
ILE 287
0.0081
ILE 288
0.0097
ASP 289
0.0112
ASP 290
0.0079
TYR 291
0.0029
LEU 292
0.0119
ARG 293
0.0249
MET 294
0.0190
LEU 295
0.0215
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.