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 = 0.0363
ASP 7
0.0055
PRO 8
0.0061
ILE 9
0.0065
ARG 10
0.0058
GLU 11
0.0060
TRP 12
0.0078
ILE 13
0.0086
LEU 14
0.0085
THR 15
0.0089
GLU 16
0.0114
GLY 17
0.0118
LYS 18
0.0135
ALA 19
0.0129
THR 20
0.0129
GLN 21
0.0123
ILE 22
0.0095
THR 23
0.0110
LYS 24
0.0082
ILE 25
0.0061
GLY 26
0.0059
SER 27
0.0051
VAL 28
0.0058
GLY 29
0.0065
GLY 30
0.0055
GLY 31
0.0105
CYS 32
0.0130
ILE 33
0.0150
ASN 34
0.0169
LEU 35
0.0167
ALA 36
0.0165
SER 37
0.0142
HIS 38
0.0127
TYR 39
0.0069
GLN 40
0.0055
THR 41
0.0032
ASP 42
0.0088
ALA 43
0.0126
GLY 44
0.0112
SER 45
0.0110
PHE 46
0.0105
PHE 47
0.0130
VAL 48
0.0108
LYS 49
0.0122
THR 50
0.0113
ASN 51
0.0140
ARG 52
0.0141
SER 53
0.0158
ILE 54
0.0136
GLY 55
0.0097
PRO 56
0.0091
ALA 57
0.0124
MET 58
0.0141
PHE 59
0.0136
GLU 60
0.0130
GLY 61
0.0138
GLU 62
0.0158
ALA 63
0.0154
LEU 64
0.0143
GLY 65
0.0147
LEU 66
0.0171
GLU 67
0.0160
ALA 68
0.0155
MET 69
0.0178
TYR 70
0.0190
GLU 71
0.0192
THR 72
0.0198
ARG 73
0.0228
THR 74
0.0224
ILE 75
0.0224
ARG 76
0.0198
VAL 77
0.0199
PRO 78
0.0190
ASN 79
0.0193
PRO 80
0.0165
HIS 81
0.0137
LYS 82
0.0112
ALA 83
0.0099
GLY 84
0.0059
GLU 85
0.0036
LEU 86
0.0062
PRO 87
0.0094
THR 88
0.0132
GLY 89
0.0116
GLY 90
0.0107
SER 91
0.0082
TYR 92
0.0084
ILE 93
0.0106
ILE 94
0.0110
MET 95
0.0145
GLU 96
0.0163
PHE 97
0.0166
ILE 98
0.0153
ASP 99
0.0129
PHE 100
0.0093
GLY 101
0.0078
GLY 102
0.0076
SER 103
0.0049
ARG 104
0.0062
GLY 105
0.0106
ASN 106
0.0232
GLN 107
0.0247
ALA 108
0.0269
GLU 109
0.0253
LEU 110
0.0228
GLY 111
0.0235
ARG 112
0.0243
LYS 113
0.0222
LEU 114
0.0195
ALA 115
0.0188
GLU 116
0.0207
MET 117
0.0186
HIS 118
0.0146
LYS 119
0.0167
ALA 120
0.0191
GLY 121
0.0190
LYS 122
0.0181
THR 123
0.0197
SER 124
0.0253
LYS 125
0.0208
GLY 126
0.0167
PHE 127
0.0092
GLY 128
0.0057
PHE 129
0.0078
GLU 130
0.0107
VAL 131
0.0068
ASP 132
0.0045
ASN 133
0.0091
THR 134
0.0127
ILE 135
0.0151
GLY 136
0.0206
SER 137
0.0213
THR 138
0.0183
PRO 139
0.0142
GLN 140
0.0096
ILE 141
0.0063
ASN 142
0.0030
THR 143
0.0084
TRP 144
0.0122
SER 145
0.0158
SER 146
0.0198
ASP 147
0.0191
TRP 148
0.0130
ILE 149
0.0173
GLU 150
0.0192
PHE 151
0.0121
TYR 152
0.0115
GLY 153
0.0177
GLU 154
0.0170
LYS 155
0.0116
ARG 156
0.0127
LEU 157
0.0173
GLY 158
0.0194
TYR 159
0.0179
GLN 160
0.0200
LEU 161
0.0235
LYS 162
0.0245
LEU 163
0.0254
ALA 164
0.0276
ARG 165
0.0303
ASP 166
0.0321
GLN 167
0.0331
TYR 168
0.0348
GLY 169
0.0363
ASP 170
0.0335
SER 171
0.0337
ALA 172
0.0337
ILE 173
0.0288
TYR 174
0.0276
GLN 175
0.0319
LYS 176
0.0294
GLY 177
0.0265
HIS 178
0.0269
HIS 178
0.0269
THR 179
0.0307
LEU 180
0.0267
ILE 181
0.0241
GLN 182
0.0279
ASN 183
0.0297
MET 184
0.0254
ALA 185
0.0251
PRO 186
0.0270
LEU 187
0.0209
PHE 188
0.0173
GLU 189
0.0205
ASN 190
0.0234
VAL 191
0.0167
VAL 192
0.0192
ILE 193
0.0114
GLU 194
0.0130
PRO 195
0.0106
CYS 196
0.0103
LEU 197
0.0123
LEU 198
0.0113
HIS 199
0.0139
GLY 200
0.0124
ASP 201
0.0152
LEU 202
0.0159
TRP 203
0.0158
SER 204
0.0153
GLY 205
0.0161
ASN 206
0.0159
ILE 207
0.0165
ALA 208
0.0154
TYR 209
0.0147
ASP 210
0.0131
LYS 211
0.0104
ASN 212
0.0116
ASN 213
0.0125
GLU 214
0.0189
PRO 215
0.0196
VAL 216
0.0184
ILE 217
0.0189
LEU 218
0.0178
ASP 219
0.0166
PRO 220
0.0165
ALA 221
0.0129
CYS 222
0.0116
TYR 223
0.0073
TYR 224
0.0075
GLY 225
0.0038
HIS 226
0.0022
ASN 227
0.0063
GLU 228
0.0070
ALA 229
0.0079
ASP 230
0.0113
PHE 231
0.0148
GLY 232
0.0133
MET 233
0.0151
SER 234
0.0163
TRP 235
0.0145
CYS 236
0.0161
ALA 237
0.0155
GLY 238
0.0213
PHE 239
0.0220
GLY 240
0.0262
GLU 241
0.0306
SER 242
0.0308
PHE 243
0.0260
TYR 244
0.0245
ASN 245
0.0276
ALA 246
0.0274
TYR 247
0.0224
PHE 248
0.0202
LYS 249
0.0249
VAL 250
0.0223
MET 251
0.0163
PRO 252
0.0130
LYS 253
0.0073
GLN 254
0.0018
ALA 255
0.0070
GLY 256
0.0115
TYR 257
0.0087
GLU 258
0.0155
LYS 259
0.0176
ARG 260
0.0150
ARG 261
0.0162
ASP 262
0.0180
LEU 263
0.0160
TYR 264
0.0131
LEU 265
0.0148
LEU 266
0.0170
TYR 267
0.0153
HIS 268
0.0159
TYR 269
0.0189
LEU 270
0.0202
ASN 271
0.0199
HIS 272
0.0217
TYR 273
0.0238
ASN 274
0.0253
LEU 275
0.0264
PHE 276
0.0274
GLY 277
0.0271
SER 278
0.0232
GLY 279
0.0175
TYR 280
0.0193
ARG 281
0.0201
SER 282
0.0190
SER 283
0.0211
ALA 284
0.0216
MET 285
0.0222
SER 286
0.0262
ILE 287
0.0224
ILE 288
0.0232
ASP 289
0.0266
ASP 290
0.0284
TYR 291
0.0255
LEU 292
0.0303
ARG 293
0.0360
MET 294
0.0327
LEU 295
0.0319
ASP 7
0.0107
PRO 8
0.0061
ILE 9
0.0024
ARG 10
0.0068
GLU 11
0.0101
TRP 12
0.0085
ILE 13
0.0078
LEU 14
0.0135
THR 15
0.0183
GLU 16
0.0181
GLY 17
0.0138
LYS 18
0.0196
ALA 19
0.0145
THR 20
0.0172
GLN 21
0.0126
ILE 22
0.0071
THR 23
0.0078
LYS 24
0.0108
ILE 25
0.0122
GLY 26
0.0171
SER 27
0.0191
VAL 28
0.0187
GLY 29
0.0186
GLY 30
0.0174
GLY 31
0.0149
CYS 32
0.0111
ILE 33
0.0092
ASN 34
0.0081
LEU 35
0.0057
ALA 36
0.0067
SER 37
0.0068
HIS 38
0.0078
TYR 39
0.0076
GLN 40
0.0096
THR 41
0.0116
ASP 42
0.0153
ALA 43
0.0152
GLY 44
0.0141
SER 45
0.0109
PHE 46
0.0096
PHE 47
0.0094
VAL 48
0.0085
LYS 49
0.0079
THR 50
0.0065
ASN 51
0.0077
ARG 52
0.0076
SER 53
0.0104
ILE 54
0.0111
GLY 55
0.0104
PRO 56
0.0103
ALA 57
0.0126
MET 58
0.0126
PHE 59
0.0117
GLU 60
0.0123
GLY 61
0.0126
GLU 62
0.0124
ALA 63
0.0123
LEU 64
0.0125
GLY 65
0.0118
LEU 66
0.0114
GLU 67
0.0122
ALA 68
0.0123
MET 69
0.0109
TYR 70
0.0112
GLU 71
0.0125
THR 72
0.0120
ARG 73
0.0115
THR 74
0.0097
ILE 75
0.0076
ARG 76
0.0081
VAL 77
0.0083
PRO 78
0.0083
ASN 79
0.0115
PRO 80
0.0115
HIS 81
0.0115
LYS 82
0.0104
ALA 83
0.0104
GLY 84
0.0095
GLU 85
0.0073
LEU 86
0.0057
PRO 87
0.0040
THR 88
0.0056
GLY 89
0.0071
GLY 90
0.0081
SER 91
0.0083
TYR 92
0.0084
ILE 93
0.0096
ILE 94
0.0099
MET 95
0.0102
GLU 96
0.0103
PHE 97
0.0112
ILE 98
0.0060
ASP 99
0.0038
PHE 100
0.0097
GLY 101
0.0120
GLY 102
0.0098
SER 103
0.0154
ARG 104
0.0102
GLY 105
0.0093
ASN 106
0.0042
GLN 107
0.0042
ALA 108
0.0054
GLU 109
0.0053
LEU 110
0.0050
GLY 111
0.0065
ARG 112
0.0074
LYS 113
0.0074
LEU 114
0.0076
ALA 115
0.0083
GLU 116
0.0093
MET 117
0.0098
HIS 118
0.0095
LYS 119
0.0100
ALA 120
0.0107
GLY 121
0.0113
LYS 122
0.0111
THR 123
0.0113
SER 124
0.0110
LYS 125
0.0115
GLY 126
0.0104
PHE 127
0.0101
GLY 128
0.0112
PHE 129
0.0120
GLU 130
0.0122
VAL 131
0.0132
ASP 132
0.0136
ASN 133
0.0130
THR 134
0.0128
ILE 135
0.0116
GLY 136
0.0155
SER 137
0.0169
THR 138
0.0148
PRO 139
0.0149
GLN 140
0.0129
ILE 141
0.0128
ASN 142
0.0124
THR 143
0.0125
TRP 144
0.0115
SER 145
0.0111
SER 146
0.0094
ASP 147
0.0085
TRP 148
0.0083
ILE 149
0.0082
GLU 150
0.0101
PHE 151
0.0101
TYR 152
0.0093
GLY 153
0.0100
GLU 154
0.0115
LYS 155
0.0121
ARG 156
0.0108
LEU 157
0.0104
GLY 158
0.0123
TYR 159
0.0138
GLN 160
0.0129
LEU 161
0.0127
LYS 162
0.0160
LEU 163
0.0165
ALA 164
0.0143
ARG 165
0.0161
ASP 166
0.0194
GLN 167
0.0178
TYR 168
0.0147
GLY 169
0.0168
ASP 170
0.0134
SER 171
0.0153
ALA 172
0.0123
ILE 173
0.0105
TYR 174
0.0134
GLN 175
0.0143
LYS 176
0.0115
GLY 177
0.0109
HIS 178
0.0131
THR 179
0.0126
LEU 180
0.0102
ILE 181
0.0113
GLN 182
0.0129
ASN 183
0.0111
MET 184
0.0083
ALA 185
0.0079
PRO 186
0.0067
LEU 187
0.0051
PHE 188
0.0050
GLU 189
0.0042
ASN 190
0.0048
VAL 191
0.0042
VAL 192
0.0059
ILE 193
0.0068
GLU 194
0.0081
PRO 195
0.0096
CYS 196
0.0101
LEU 197
0.0106
LEU 198
0.0102
HIS 199
0.0087
GLY 200
0.0092
ASP 201
0.0083
LEU 202
0.0068
TRP 203
0.0062
SER 204
0.0055
GLY 205
0.0073
ASN 206
0.0053
ILE 207
0.0037
ALA 208
0.0078
TYR 209
0.0053
ASP 210
0.0046
LYS 211
0.0059
ASN 212
0.0063
ASN 213
0.0047
GLU 214
0.0042
PRO 215
0.0045
VAL 216
0.0049
ILE 217
0.0058
LEU 218
0.0055
ASP 219
0.0057
PRO 220
0.0104
ALA 221
0.0107
CYS 222
0.0110
TYR 223
0.0110
TYR 224
0.0105
GLY 225
0.0096
HIS 226
0.0077
ASN 227
0.0077
GLU 228
0.0067
ALA 229
0.0068
ASP 230
0.0073
PHE 231
0.0067
GLY 232
0.0064
MET 233
0.0061
SER 234
0.0061
TRP 235
0.0075
CYS 236
0.0072
ALA 237
0.0054
GLY 238
0.0046
PHE 239
0.0050
GLY 240
0.0058
GLU 241
0.0071
SER 242
0.0066
PHE 243
0.0060
TYR 244
0.0066
ASN 245
0.0070
ALA 246
0.0065
TYR 247
0.0069
PHE 248
0.0069
LYS 249
0.0071
VAL 250
0.0077
MET 251
0.0075
PRO 252
0.0067
LYS 253
0.0050
GLN 254
0.0046
ALA 255
0.0037
GLY 256
0.0035
TYR 257
0.0040
GLU 258
0.0035
LYS 259
0.0028
ARG 260
0.0040
ARG 261
0.0044
ASP 262
0.0031
LEU 263
0.0045
TYR 264
0.0056
LEU 265
0.0047
LEU 266
0.0047
TYR 267
0.0069
HIS 268
0.0069
TYR 269
0.0058
LEU 270
0.0070
ASN 271
0.0098
HIS 272
0.0102
TYR 273
0.0095
ASN 274
0.0123
LEU 275
0.0143
PHE 276
0.0133
GLY 277
0.0117
SER 278
0.0088
GLY 279
0.0092
TYR 280
0.0069
ARG 281
0.0061
SER 282
0.0065
SER 283
0.0058
ALA 284
0.0063
MET 285
0.0050
SER 286
0.0029
ILE 287
0.0035
ILE 288
0.0059
ASP 289
0.0058
ASP 290
0.0042
TYR 291
0.0058
LEU 292
0.0089
ARG 293
0.0087
MET 294
0.0079
LEU 295
0.0095
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.