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 = 0.0384
ASP 7
0.0065
PRO 8
0.0081
ILE 9
0.0087
ARG 10
0.0155
GLU 11
0.0165
TRP 12
0.0170
ILE 13
0.0208
LEU 14
0.0268
THR 15
0.0273
GLU 16
0.0282
GLY 17
0.0269
LYS 18
0.0345
ALA 19
0.0343
THR 20
0.0383
GLN 21
0.0372
ILE 22
0.0310
THR 23
0.0360
LYS 24
0.0319
ILE 25
0.0225
GLY 26
0.0226
SER 27
0.0203
VAL 28
0.0163
GLY 29
0.0169
GLY 30
0.0169
GLY 31
0.0180
CYS 32
0.0176
ILE 33
0.0181
ASN 34
0.0163
LEU 35
0.0173
ALA 36
0.0174
SER 37
0.0204
HIS 38
0.0201
TYR 39
0.0221
GLN 40
0.0249
THR 41
0.0259
ASP 42
0.0265
ALA 43
0.0206
GLY 44
0.0163
SER 45
0.0149
PHE 46
0.0140
PHE 47
0.0127
VAL 48
0.0147
LYS 49
0.0149
THR 50
0.0176
ASN 51
0.0183
ARG 52
0.0226
SER 53
0.0202
ILE 54
0.0167
GLY 55
0.0164
PRO 56
0.0139
ALA 57
0.0094
MET 58
0.0068
PHE 59
0.0082
GLU 60
0.0079
GLY 61
0.0033
GLU 62
0.0029
ALA 63
0.0030
LEU 64
0.0056
GLY 65
0.0047
LEU 66
0.0036
GLU 67
0.0056
ALA 68
0.0057
MET 69
0.0059
TYR 70
0.0060
GLU 71
0.0078
THR 72
0.0081
ARG 73
0.0088
THR 74
0.0079
ILE 75
0.0065
ARG 76
0.0048
VAL 77
0.0037
PRO 78
0.0033
ASN 79
0.0027
PRO 80
0.0046
HIS 81
0.0091
LYS 82
0.0144
ALA 83
0.0131
GLY 84
0.0181
GLU 85
0.0217
LEU 86
0.0253
PRO 87
0.0301
THR 88
0.0309
GLY 89
0.0261
GLY 90
0.0211
SER 91
0.0181
TYR 92
0.0167
ILE 93
0.0125
ILE 94
0.0125
MET 95
0.0074
GLU 96
0.0054
PHE 97
0.0044
ILE 98
0.0050
ASP 99
0.0082
PHE 100
0.0054
GLY 101
0.0059
GLY 102
0.0055
SER 103
0.0110
ARG 104
0.0091
GLY 105
0.0056
ASN 106
0.0045
GLN 107
0.0073
ALA 108
0.0095
GLU 109
0.0070
LEU 110
0.0060
GLY 111
0.0092
ARG 112
0.0100
LYS 113
0.0082
LEU 114
0.0082
ALA 115
0.0108
GLU 116
0.0112
MET 117
0.0097
HIS 118
0.0114
LYS 119
0.0136
ALA 120
0.0135
GLY 121
0.0121
LYS 122
0.0148
THR 123
0.0161
SER 124
0.0182
LYS 125
0.0166
GLY 126
0.0155
PHE 127
0.0125
GLY 128
0.0108
PHE 129
0.0107
GLU 130
0.0108
VAL 131
0.0093
ASP 132
0.0077
ASN 133
0.0051
THR 134
0.0054
ILE 135
0.0054
GLY 136
0.0073
SER 137
0.0082
THR 138
0.0079
PRO 139
0.0078
GLN 140
0.0067
ILE 141
0.0084
ASN 142
0.0094
THR 143
0.0118
TRP 144
0.0135
SER 145
0.0150
SER 146
0.0167
ASP 147
0.0159
TRP 148
0.0144
ILE 149
0.0139
GLU 150
0.0138
PHE 151
0.0115
TYR 152
0.0098
GLY 153
0.0097
GLU 154
0.0096
LYS 155
0.0090
ARG 156
0.0071
LEU 157
0.0067
GLY 158
0.0072
TYR 159
0.0076
GLN 160
0.0064
LEU 161
0.0061
LYS 162
0.0076
LEU 163
0.0079
ALA 164
0.0071
ARG 165
0.0073
ASP 166
0.0088
GLN 167
0.0095
TYR 168
0.0090
GLY 169
0.0086
ASP 170
0.0072
SER 171
0.0062
ALA 172
0.0063
ILE 173
0.0061
TYR 174
0.0058
GLN 175
0.0061
LYS 176
0.0071
GLY 177
0.0068
HIS 178
0.0077
HIS 178
0.0077
THR 179
0.0090
LEU 180
0.0098
ILE 181
0.0102
GLN 182
0.0121
ASN 183
0.0137
MET 184
0.0138
ALA 185
0.0172
PRO 186
0.0192
LEU 187
0.0174
PHE 188
0.0186
GLU 189
0.0222
ASN 190
0.0235
VAL 191
0.0223
VAL 192
0.0219
ILE 193
0.0177
GLU 194
0.0174
PRO 195
0.0151
CYS 196
0.0119
LEU 197
0.0100
LEU 198
0.0081
HIS 199
0.0054
GLY 200
0.0047
ASP 201
0.0040
LEU 202
0.0037
TRP 203
0.0051
SER 204
0.0066
GLY 205
0.0047
ASN 206
0.0029
ILE 207
0.0026
ALA 208
0.0031
TYR 209
0.0028
ASP 210
0.0052
LYS 211
0.0080
ASN 212
0.0067
ASN 213
0.0036
GLU 214
0.0034
PRO 215
0.0027
VAL 216
0.0031
ILE 217
0.0033
LEU 218
0.0034
ASP 219
0.0033
PRO 220
0.0044
ALA 221
0.0047
CYS 222
0.0056
TYR 223
0.0088
TYR 224
0.0108
GLY 225
0.0109
HIS 226
0.0128
ASN 227
0.0122
GLU 228
0.0120
ALA 229
0.0086
ASP 230
0.0075
PHE 231
0.0084
GLY 232
0.0064
MET 233
0.0057
SER 234
0.0072
TRP 235
0.0086
CYS 236
0.0089
ALA 237
0.0076
GLY 238
0.0108
PHE 239
0.0097
GLY 240
0.0129
GLU 241
0.0164
SER 242
0.0144
PHE 243
0.0115
TYR 244
0.0141
ASN 245
0.0164
ALA 246
0.0141
TYR 247
0.0133
PHE 248
0.0167
LYS 249
0.0177
VAL 250
0.0159
MET 251
0.0168
PRO 252
0.0199
LYS 253
0.0204
GLN 254
0.0213
ALA 255
0.0228
GLY 256
0.0206
TYR 257
0.0183
GLU 258
0.0188
LYS 259
0.0180
ARG 260
0.0148
ARG 261
0.0134
ASP 262
0.0114
LEU 263
0.0100
TYR 264
0.0086
LEU 265
0.0075
LEU 266
0.0065
TYR 267
0.0054
HIS 268
0.0054
TYR 269
0.0062
LEU 270
0.0056
ASN 271
0.0064
HIS 272
0.0075
TYR 273
0.0076
ASN 274
0.0075
LEU 275
0.0086
PHE 276
0.0090
GLY 277
0.0090
SER 278
0.0078
GLY 279
0.0082
TYR 280
0.0080
ARG 281
0.0076
SER 282
0.0076
SER 283
0.0080
ALA 284
0.0068
MET 285
0.0074
SER 286
0.0095
ILE 287
0.0088
ILE 288
0.0081
ASP 289
0.0106
ASP 290
0.0133
TYR 291
0.0123
LEU 292
0.0125
ARG 293
0.0158
MET 294
0.0178
LEU 295
0.0167
ASP 7
0.0355
PRO 8
0.0305
ILE 9
0.0264
ARG 10
0.0316
GLU 11
0.0332
TRP 12
0.0276
ILE 13
0.0265
LEU 14
0.0322
THR 15
0.0328
GLU 16
0.0274
GLY 17
0.0228
LYS 18
0.0265
ALA 19
0.0283
THR 20
0.0347
GLN 21
0.0356
ILE 22
0.0328
THR 23
0.0346
LYS 24
0.0334
ILE 25
0.0280
GLY 26
0.0266
SER 27
0.0241
VAL 28
0.0150
GLY 29
0.0153
GLY 30
0.0149
GLY 31
0.0189
CYS 32
0.0180
ILE 33
0.0183
ASN 34
0.0150
LEU 35
0.0127
ALA 36
0.0109
SER 37
0.0139
HIS 38
0.0161
TYR 39
0.0180
GLN 40
0.0271
THR 41
0.0310
ASP 42
0.0384
ALA 43
0.0350
GLY 44
0.0286
SER 45
0.0199
PHE 46
0.0129
PHE 47
0.0078
VAL 48
0.0049
LYS 49
0.0067
THR 50
0.0086
ASN 51
0.0130
ARG 52
0.0144
SER 53
0.0179
ILE 54
0.0175
GLY 55
0.0180
PRO 56
0.0143
ALA 57
0.0157
MET 58
0.0132
PHE 59
0.0095
GLU 60
0.0108
GLY 61
0.0072
GLU 62
0.0049
ALA 63
0.0045
LEU 64
0.0048
GLY 65
0.0016
LEU 66
0.0009
GLU 67
0.0038
ALA 68
0.0039
MET 69
0.0045
TYR 70
0.0047
GLU 71
0.0072
THR 72
0.0089
ARG 73
0.0087
THR 74
0.0091
ILE 75
0.0075
ARG 76
0.0038
VAL 77
0.0031
PRO 78
0.0020
ASN 79
0.0032
PRO 80
0.0045
HIS 81
0.0078
LYS 82
0.0095
ALA 83
0.0088
GLY 84
0.0107
GLU 85
0.0116
LEU 86
0.0089
PRO 87
0.0100
THR 88
0.0127
GLY 89
0.0152
GLY 90
0.0140
SER 91
0.0106
TYR 92
0.0060
ILE 93
0.0040
ILE 94
0.0047
MET 95
0.0044
GLU 96
0.0055
PHE 97
0.0084
ILE 98
0.0049
ASP 99
0.0039
PHE 100
0.0050
GLY 101
0.0058
GLY 102
0.0064
SER 103
0.0086
ARG 104
0.0079
GLY 105
0.0066
ASN 106
0.0096
GLN 107
0.0128
ALA 108
0.0140
GLU 109
0.0109
LEU 110
0.0101
GLY 111
0.0133
ARG 112
0.0138
LYS 113
0.0107
LEU 114
0.0106
ALA 115
0.0138
GLU 116
0.0134
MET 117
0.0106
HIS 118
0.0125
LYS 119
0.0152
ALA 120
0.0144
GLY 121
0.0116
LYS 122
0.0145
THR 123
0.0151
SER 124
0.0181
LYS 125
0.0151
GLY 126
0.0141
PHE 127
0.0106
GLY 128
0.0073
PHE 129
0.0065
GLU 130
0.0084
VAL 131
0.0063
ASP 132
0.0034
ASN 133
0.0026
THR 134
0.0042
ILE 135
0.0057
GLY 136
0.0067
SER 137
0.0069
THR 138
0.0059
PRO 139
0.0045
GLN 140
0.0026
ILE 141
0.0011
ASN 142
0.0034
THR 143
0.0058
TRP 144
0.0092
SER 145
0.0107
SER 146
0.0142
ASP 147
0.0144
TRP 148
0.0132
ILE 149
0.0138
GLU 150
0.0112
PHE 151
0.0087
TYR 152
0.0096
GLY 153
0.0101
GLU 154
0.0069
LYS 155
0.0049
ARG 156
0.0073
LEU 157
0.0097
GLY 158
0.0087
TYR 159
0.0068
GLN 160
0.0090
LEU 161
0.0109
LYS 162
0.0104
LEU 163
0.0096
ALA 164
0.0110
ARG 165
0.0125
ASP 166
0.0120
GLN 167
0.0109
TYR 168
0.0125
GLY 169
0.0145
ASP 170
0.0144
SER 171
0.0152
ALA 172
0.0164
ILE 173
0.0146
TYR 174
0.0136
GLN 175
0.0153
LYS 176
0.0161
GLY 177
0.0142
HIS 178
0.0131
THR 179
0.0152
LEU 180
0.0153
ILE 181
0.0130
GLN 182
0.0133
ASN 183
0.0161
MET 184
0.0166
ALA 185
0.0180
PRO 186
0.0219
LEU 187
0.0213
PHE 188
0.0209
GLU 189
0.0248
ASN 190
0.0250
VAL 191
0.0243
VAL 192
0.0229
ILE 193
0.0190
GLU 194
0.0181
PRO 195
0.0145
CYS 196
0.0122
LEU 197
0.0091
LEU 198
0.0079
HIS 199
0.0052
GLY 200
0.0059
ASP 201
0.0073
LEU 202
0.0080
TRP 203
0.0098
SER 204
0.0103
GLY 205
0.0096
ASN 206
0.0073
ILE 207
0.0072
ALA 208
0.0064
TYR 209
0.0055
ASP 210
0.0041
LYS 211
0.0046
ASN 212
0.0042
ASN 213
0.0045
GLU 214
0.0042
PRO 215
0.0056
VAL 216
0.0044
ILE 217
0.0047
LEU 218
0.0040
ASP 219
0.0042
PRO 220
0.0033
ALA 221
0.0029
CYS 222
0.0026
TYR 223
0.0056
TYR 224
0.0092
GLY 225
0.0108
HIS 226
0.0136
ASN 227
0.0139
GLU 228
0.0153
ALA 229
0.0114
ASP 230
0.0103
PHE 231
0.0130
GLY 232
0.0113
MET 233
0.0108
SER 234
0.0121
TRP 235
0.0117
CYS 236
0.0116
ALA 237
0.0112
GLY 238
0.0168
PHE 239
0.0154
GLY 240
0.0189
GLU 241
0.0230
SER 242
0.0202
PHE 243
0.0169
TYR 244
0.0195
ASN 245
0.0219
ALA 246
0.0190
TYR 247
0.0178
PHE 248
0.0214
LYS 249
0.0224
VAL 250
0.0200
MET 251
0.0201
PRO 252
0.0237
LYS 253
0.0248
GLN 254
0.0251
ALA 255
0.0272
GLY 256
0.0250
TYR 257
0.0231
GLU 258
0.0247
LYS 259
0.0235
ARG 260
0.0196
ARG 261
0.0191
ASP 262
0.0173
LEU 263
0.0149
TYR 264
0.0131
LEU 265
0.0129
LEU 266
0.0125
TYR 267
0.0101
HIS 268
0.0098
TYR 269
0.0111
LEU 270
0.0105
ASN 271
0.0092
HIS 272
0.0094
TYR 273
0.0102
ASN 274
0.0088
LEU 275
0.0080
PHE 276
0.0077
GLY 277
0.0088
SER 278
0.0093
GLY 279
0.0082
TYR 280
0.0100
ARG 281
0.0111
SER 282
0.0105
SER 283
0.0114
ALA 284
0.0121
MET 285
0.0137
SER 286
0.0149
ILE 287
0.0145
ILE 288
0.0151
ASP 289
0.0181
ASP 290
0.0195
TYR 291
0.0174
LEU 292
0.0191
ARG 293
0.0228
MET 294
0.0232
LEU 295
0.0212
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: October 18th, 2018.