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 = 0.0681
ASP 7
0.0153
PRO 8
0.0134
ILE 9
0.0144
ARG 10
0.0137
GLU 11
0.0151
TRP 12
0.0138
ILE 13
0.0126
LEU 14
0.0181
THR 15
0.0231
GLU 16
0.0173
GLY 17
0.0109
LYS 18
0.0144
ALA 19
0.0159
THR 20
0.0315
GLN 21
0.0270
ILE 22
0.0085
THR 23
0.0075
LYS 24
0.0184
ILE 25
0.0197
GLY 26
0.0180
SER 27
0.0133
VAL 28
0.0287
GLY 29
0.0286
GLY 30
0.0254
GLY 31
0.0274
CYS 32
0.0240
ILE 33
0.0207
ASN 34
0.0088
LEU 35
0.0101
ALA 36
0.0138
SER 37
0.0167
HIS 38
0.0129
TYR 39
0.0128
GLN 40
0.0092
THR 41
0.0156
ASP 42
0.0217
ALA 43
0.0219
GLY 44
0.0129
SER 45
0.0066
PHE 46
0.0095
PHE 47
0.0104
VAL 48
0.0129
LYS 49
0.0058
THR 50
0.0115
ASN 51
0.0200
ARG 52
0.0460
SER 53
0.0547
ILE 54
0.0446
GLY 55
0.0193
PRO 56
0.0124
ALA 57
0.0190
MET 58
0.0106
PHE 59
0.0086
GLU 60
0.0076
GLY 61
0.0077
GLU 62
0.0061
ALA 63
0.0069
LEU 64
0.0136
GLY 65
0.0150
LEU 66
0.0135
GLU 67
0.0174
ALA 68
0.0194
MET 69
0.0166
TYR 70
0.0176
GLU 71
0.0237
THR 72
0.0201
ARG 73
0.0226
THR 74
0.0139
ILE 75
0.0123
ARG 76
0.0178
VAL 77
0.0157
PRO 78
0.0132
ASN 79
0.0121
PRO 80
0.0105
HIS 81
0.0083
LYS 82
0.0096
ALA 83
0.0074
GLY 84
0.0045
GLU 85
0.0082
LEU 86
0.0213
PRO 87
0.0349
THR 88
0.0569
GLY 89
0.0474
GLY 90
0.0363
SER 91
0.0105
TYR 92
0.0059
ILE 93
0.0052
ILE 94
0.0103
MET 95
0.0086
GLU 96
0.0086
PHE 97
0.0083
ILE 98
0.0118
ASP 99
0.0124
PHE 100
0.0101
GLY 101
0.0100
GLY 102
0.0111
SER 103
0.0105
ARG 104
0.0101
GLY 105
0.0083
ASN 106
0.0109
GLN 107
0.0157
ALA 108
0.0143
GLU 109
0.0102
LEU 110
0.0128
GLY 111
0.0141
ARG 112
0.0084
LYS 113
0.0085
LEU 114
0.0118
ALA 115
0.0091
GLU 116
0.0071
MET 117
0.0110
HIS 118
0.0088
LYS 119
0.0072
ALA 120
0.0078
GLY 121
0.0182
LYS 122
0.0175
THR 123
0.0223
SER 124
0.0309
LYS 125
0.0143
GLY 126
0.0176
PHE 127
0.0086
GLY 128
0.0059
PHE 129
0.0088
GLU 130
0.0114
VAL 131
0.0164
ASP 132
0.0186
ASN 133
0.0140
THR 134
0.0140
ILE 135
0.0132
GLY 136
0.0194
SER 137
0.0209
THR 138
0.0178
PRO 139
0.0174
GLN 140
0.0137
ILE 141
0.0137
ASN 142
0.0116
THR 143
0.0133
TRP 144
0.0093
SER 145
0.0174
SER 146
0.0241
ASP 147
0.0229
TRP 148
0.0131
ILE 149
0.0135
GLU 150
0.0152
PHE 151
0.0070
TYR 152
0.0034
GLY 153
0.0048
GLU 154
0.0102
LYS 155
0.0094
ARG 156
0.0085
LEU 157
0.0076
GLY 158
0.0095
TYR 159
0.0121
GLN 160
0.0129
LEU 161
0.0138
LYS 162
0.0163
LEU 163
0.0152
ALA 164
0.0155
ARG 165
0.0187
ASP 166
0.0190
GLN 167
0.0168
TYR 168
0.0203
GLY 169
0.0208
ASP 170
0.0195
SER 171
0.0217
ALA 172
0.0174
ILE 173
0.0155
TYR 174
0.0168
GLN 175
0.0162
LYS 176
0.0118
GLY 177
0.0118
HIS 178
0.0112
HIS 178
0.0112
THR 179
0.0085
LEU 180
0.0090
ILE 181
0.0098
GLN 182
0.0086
ASN 183
0.0105
MET 184
0.0116
ALA 185
0.0183
PRO 186
0.0231
LEU 187
0.0185
PHE 188
0.0195
GLU 189
0.0236
ASN 190
0.0462
VAL 191
0.0379
VAL 192
0.0681
ILE 193
0.0279
GLU 194
0.0271
PRO 195
0.0141
CYS 196
0.0097
LEU 197
0.0126
LEU 198
0.0126
HIS 199
0.0133
GLY 200
0.0132
ASP 201
0.0130
LEU 202
0.0135
TRP 203
0.0147
SER 204
0.0167
GLY 205
0.0152
ASN 206
0.0143
ILE 207
0.0140
ALA 208
0.0124
TYR 209
0.0117
ASP 210
0.0162
LYS 211
0.0251
ASN 212
0.0247
ASN 213
0.0146
GLU 214
0.0147
PRO 215
0.0128
VAL 216
0.0142
ILE 217
0.0122
LEU 218
0.0118
ASP 219
0.0129
PRO 220
0.0152
ALA 221
0.0147
CYS 222
0.0147
TYR 223
0.0109
TYR 224
0.0088
GLY 225
0.0071
HIS 226
0.0104
ASN 227
0.0108
GLU 228
0.0097
ALA 229
0.0103
ASP 230
0.0122
PHE 231
0.0132
GLY 232
0.0072
MET 233
0.0095
SER 234
0.0110
TRP 235
0.0117
CYS 236
0.0107
ALA 237
0.0196
GLY 238
0.0306
PHE 239
0.0239
GLY 240
0.0233
GLU 241
0.0331
SER 242
0.0251
PHE 243
0.0212
TYR 244
0.0222
ASN 245
0.0220
ALA 246
0.0169
TYR 247
0.0157
PHE 248
0.0163
LYS 249
0.0150
VAL 250
0.0097
MET 251
0.0126
PRO 252
0.0164
LYS 253
0.0232
GLN 254
0.0173
ALA 255
0.0097
GLY 256
0.0071
TYR 257
0.0089
GLU 258
0.0054
LYS 259
0.0083
ARG 260
0.0079
ARG 261
0.0040
ASP 262
0.0035
LEU 263
0.0037
TYR 264
0.0034
LEU 265
0.0061
LEU 266
0.0061
TYR 267
0.0068
HIS 268
0.0064
TYR 269
0.0093
LEU 270
0.0100
ASN 271
0.0100
HIS 272
0.0103
TYR 273
0.0128
ASN 274
0.0122
LEU 275
0.0124
PHE 276
0.0130
GLY 277
0.0138
SER 278
0.0143
GLY 279
0.0129
TYR 280
0.0128
ARG 281
0.0134
SER 282
0.0119
SER 283
0.0128
ALA 284
0.0134
MET 285
0.0108
SER 286
0.0109
ILE 287
0.0117
ILE 288
0.0101
ASP 289
0.0124
ASP 290
0.0147
TYR 291
0.0125
LEU 292
0.0119
ARG 293
0.0206
MET 294
0.0226
LEU 295
0.0197
ASP 7
0.0089
PRO 8
0.0085
ILE 9
0.0108
ARG 10
0.0145
GLU 11
0.0168
TRP 12
0.0164
ILE 13
0.0179
LEU 14
0.0216
THR 15
0.0278
GLU 16
0.0290
GLY 17
0.0240
LYS 18
0.0275
ALA 19
0.0234
THR 20
0.0289
GLN 21
0.0260
ILE 22
0.0173
THR 23
0.0123
LYS 24
0.0112
ILE 25
0.0198
GLY 26
0.0206
SER 27
0.0223
VAL 28
0.0195
GLY 29
0.0189
GLY 30
0.0218
GLY 31
0.0274
CYS 32
0.0274
ILE 33
0.0267
ASN 34
0.0120
LEU 35
0.0077
ALA 36
0.0128
SER 37
0.0157
HIS 38
0.0127
TYR 39
0.0110
GLN 40
0.0107
THR 41
0.0090
ASP 42
0.0212
ALA 43
0.0148
GLY 44
0.0105
SER 45
0.0074
PHE 46
0.0073
PHE 47
0.0092
VAL 48
0.0110
LYS 49
0.0095
THR 50
0.0038
ASN 51
0.0051
ARG 52
0.0094
SER 53
0.0202
ILE 54
0.0152
GLY 55
0.0145
PRO 56
0.0100
ALA 57
0.0091
MET 58
0.0028
PHE 59
0.0033
GLU 60
0.0068
GLY 61
0.0051
GLU 62
0.0039
ALA 63
0.0060
LEU 64
0.0071
GLY 65
0.0065
LEU 66
0.0062
GLU 67
0.0081
ALA 68
0.0084
MET 69
0.0069
TYR 70
0.0082
GLU 71
0.0095
THR 72
0.0078
ARG 73
0.0080
THR 74
0.0049
ILE 75
0.0058
ARG 76
0.0081
VAL 77
0.0079
PRO 78
0.0077
ASN 79
0.0095
PRO 80
0.0104
HIS 81
0.0096
LYS 82
0.0111
ALA 83
0.0096
GLY 84
0.0080
GLU 85
0.0131
LEU 86
0.0149
PRO 87
0.0229
THR 88
0.0374
GLY 89
0.0258
GLY 90
0.0113
SER 91
0.0041
TYR 92
0.0061
ILE 93
0.0096
ILE 94
0.0111
MET 95
0.0098
GLU 96
0.0078
PHE 97
0.0083
ILE 98
0.0099
ASP 99
0.0106
PHE 100
0.0065
GLY 101
0.0065
GLY 102
0.0055
SER 103
0.0080
ARG 104
0.0104
GLY 105
0.0083
ASN 106
0.0084
GLN 107
0.0116
ALA 108
0.0105
GLU 109
0.0068
LEU 110
0.0087
GLY 111
0.0097
ARG 112
0.0062
LYS 113
0.0055
LEU 114
0.0075
ALA 115
0.0060
GLU 116
0.0042
MET 117
0.0059
HIS 118
0.0060
LYS 119
0.0049
ALA 120
0.0048
GLY 121
0.0064
LYS 122
0.0063
THR 123
0.0068
SER 124
0.0134
LYS 125
0.0118
GLY 126
0.0108
PHE 127
0.0068
GLY 128
0.0056
PHE 129
0.0051
GLU 130
0.0073
VAL 131
0.0068
ASP 132
0.0060
ASN 133
0.0054
THR 134
0.0058
ILE 135
0.0065
GLY 136
0.0105
SER 137
0.0107
THR 138
0.0101
PRO 139
0.0074
GLN 140
0.0055
ILE 141
0.0043
ASN 142
0.0043
THR 143
0.0063
TRP 144
0.0079
SER 145
0.0071
SER 146
0.0100
ASP 147
0.0094
TRP 148
0.0053
ILE 149
0.0055
GLU 150
0.0057
PHE 151
0.0044
TYR 152
0.0051
GLY 153
0.0068
GLU 154
0.0050
LYS 155
0.0034
ARG 156
0.0061
LEU 157
0.0081
GLY 158
0.0076
TYR 159
0.0083
GLN 160
0.0105
LEU 161
0.0094
LYS 162
0.0127
LEU 163
0.0141
ALA 164
0.0102
ARG 165
0.0126
ASP 166
0.0187
GLN 167
0.0149
TYR 168
0.0126
GLY 169
0.0166
ASP 170
0.0095
SER 171
0.0115
ALA 172
0.0068
ILE 173
0.0040
TYR 174
0.0071
GLN 175
0.0054
LYS 176
0.0031
GLY 177
0.0053
HIS 178
0.0062
THR 179
0.0053
LEU 180
0.0076
ILE 181
0.0084
GLN 182
0.0094
ASN 183
0.0101
MET 184
0.0066
ALA 185
0.0108
PRO 186
0.0115
LEU 187
0.0071
PHE 188
0.0076
GLU 189
0.0093
ASN 190
0.0146
VAL 191
0.0084
VAL 192
0.0189
ILE 193
0.0069
GLU 194
0.0075
PRO 195
0.0058
CYS 196
0.0064
LEU 197
0.0059
LEU 198
0.0059
HIS 199
0.0049
GLY 200
0.0045
ASP 201
0.0039
LEU 202
0.0060
TRP 203
0.0067
SER 204
0.0090
GLY 205
0.0078
ASN 206
0.0071
ILE 207
0.0084
ALA 208
0.0104
TYR 209
0.0066
ASP 210
0.0067
LYS 211
0.0089
ASN 212
0.0097
ASN 213
0.0058
GLU 214
0.0056
PRO 215
0.0057
VAL 216
0.0069
ILE 217
0.0049
LEU 218
0.0042
ASP 219
0.0037
PRO 220
0.0049
ALA 221
0.0048
CYS 222
0.0052
TYR 223
0.0041
TYR 224
0.0056
GLY 225
0.0065
HIS 226
0.0059
ASN 227
0.0061
GLU 228
0.0068
ALA 229
0.0062
ASP 230
0.0072
PHE 231
0.0074
GLY 232
0.0022
MET 233
0.0030
SER 234
0.0042
TRP 235
0.0082
CYS 236
0.0034
ALA 237
0.0103
GLY 238
0.0186
PHE 239
0.0140
GLY 240
0.0138
GLU 241
0.0187
SER 242
0.0154
PHE 243
0.0133
TYR 244
0.0130
ASN 245
0.0130
ALA 246
0.0115
TYR 247
0.0106
PHE 248
0.0103
LYS 249
0.0098
VAL 250
0.0069
MET 251
0.0074
PRO 252
0.0094
LYS 253
0.0099
GLN 254
0.0063
ALA 255
0.0058
GLY 256
0.0045
TYR 257
0.0063
GLU 258
0.0059
LYS 259
0.0051
ARG 260
0.0055
ARG 261
0.0053
ASP 262
0.0057
LEU 263
0.0052
TYR 264
0.0050
LEU 265
0.0054
LEU 266
0.0047
TYR 267
0.0053
HIS 268
0.0059
TYR 269
0.0075
LEU 270
0.0075
ASN 271
0.0076
HIS 272
0.0086
TYR 273
0.0074
ASN 274
0.0088
LEU 275
0.0097
PHE 276
0.0085
GLY 277
0.0069
SER 278
0.0063
GLY 279
0.0060
TYR 280
0.0075
ARG 281
0.0058
SER 282
0.0068
SER 283
0.0077
ALA 284
0.0074
MET 285
0.0067
SER 286
0.0076
ILE 287
0.0087
ILE 288
0.0078
ASP 289
0.0101
ASP 290
0.0116
TYR 291
0.0116
LEU 292
0.0122
ARG 293
0.0159
MET 294
0.0178
LEU 295
0.0139
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.