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 = 0.0339
ASP 7
0.0152
PRO 8
0.0091
ILE 9
0.0064
ARG 10
0.0123
GLU 11
0.0115
TRP 12
0.0047
ILE 13
0.0059
LEU 14
0.0099
THR 15
0.0085
GLU 16
0.0056
GLY 17
0.0063
LYS 18
0.0081
ALA 19
0.0166
THR 20
0.0246
GLN 21
0.0303
ILE 22
0.0260
THR 23
0.0339
LYS 24
0.0304
ILE 25
0.0225
GLY 26
0.0242
SER 27
0.0196
VAL 28
0.0171
GLY 29
0.0189
GLY 30
0.0205
GLY 31
0.0195
CYS 32
0.0199
ILE 33
0.0210
ASN 34
0.0184
LEU 35
0.0186
ALA 36
0.0196
SER 37
0.0163
HIS 38
0.0183
TYR 39
0.0142
GLN 40
0.0218
THR 41
0.0190
ASP 42
0.0214
ALA 43
0.0146
GLY 44
0.0189
SER 45
0.0170
PHE 46
0.0123
PHE 47
0.0146
VAL 48
0.0111
LYS 49
0.0138
THR 50
0.0107
ASN 51
0.0122
ARG 52
0.0131
SER 53
0.0127
ILE 54
0.0086
GLY 55
0.0075
PRO 56
0.0117
ALA 57
0.0196
MET 58
0.0210
PHE 59
0.0183
GLU 60
0.0199
GLY 61
0.0235
GLU 62
0.0230
ALA 63
0.0217
LEU 64
0.0211
GLY 65
0.0204
LEU 66
0.0200
GLU 67
0.0183
ALA 68
0.0174
MET 69
0.0165
TYR 70
0.0159
GLU 71
0.0150
THR 72
0.0136
ARG 73
0.0115
THR 74
0.0109
ILE 75
0.0122
ARG 76
0.0124
VAL 77
0.0147
PRO 78
0.0156
ASN 79
0.0180
PRO 80
0.0171
HIS 81
0.0142
LYS 82
0.0137
ALA 83
0.0132
GLY 84
0.0102
GLU 85
0.0080
LEU 86
0.0089
PRO 87
0.0179
THR 88
0.0202
GLY 89
0.0114
GLY 90
0.0042
SER 91
0.0040
TYR 92
0.0064
ILE 93
0.0115
ILE 94
0.0112
MET 95
0.0140
GLU 96
0.0142
PHE 97
0.0152
ILE 98
0.0133
ASP 99
0.0128
PHE 100
0.0107
GLY 101
0.0116
GLY 102
0.0109
SER 103
0.0115
ARG 104
0.0135
GLY 105
0.0142
ASN 106
0.0120
GLN 107
0.0127
ALA 108
0.0121
GLU 109
0.0108
LEU 110
0.0120
GLY 111
0.0119
ARG 112
0.0095
LYS 113
0.0100
LEU 114
0.0114
ALA 115
0.0095
GLU 116
0.0088
MET 117
0.0115
HIS 118
0.0111
LYS 119
0.0089
ALA 120
0.0108
GLY 121
0.0146
LYS 122
0.0152
THR 123
0.0185
SER 124
0.0210
LYS 125
0.0223
GLY 126
0.0193
PHE 127
0.0179
GLY 128
0.0205
PHE 129
0.0224
GLU 130
0.0243
VAL 131
0.0260
ASP 132
0.0260
ASN 133
0.0252
THR 134
0.0254
ILE 135
0.0239
GLY 136
0.0253
SER 137
0.0271
THR 138
0.0248
PRO 139
0.0263
GLN 140
0.0238
ILE 141
0.0238
ASN 142
0.0235
THR 143
0.0245
TRP 144
0.0228
SER 145
0.0210
SER 146
0.0191
ASP 147
0.0166
TRP 148
0.0142
ILE 149
0.0129
GLU 150
0.0163
PHE 151
0.0171
TYR 152
0.0148
GLY 153
0.0146
GLU 154
0.0174
LYS 155
0.0193
ARG 156
0.0175
LEU 157
0.0144
GLY 158
0.0152
TYR 159
0.0185
GLN 160
0.0158
LEU 161
0.0141
LYS 162
0.0160
LEU 163
0.0172
ALA 164
0.0154
ARG 165
0.0145
ASP 166
0.0169
GLN 167
0.0175
TYR 168
0.0161
GLY 169
0.0150
ASP 170
0.0121
SER 171
0.0108
ALA 172
0.0083
ILE 173
0.0091
TYR 174
0.0099
GLN 175
0.0085
LYS 176
0.0066
GLY 177
0.0087
HIS 178
0.0094
HIS 178
0.0094
THR 179
0.0069
LEU 180
0.0063
ILE 181
0.0095
GLN 182
0.0094
ASN 183
0.0070
MET 184
0.0074
ALA 185
0.0079
PRO 186
0.0054
LEU 187
0.0048
PHE 188
0.0060
GLU 189
0.0049
ASN 190
0.0080
VAL 191
0.0070
VAL 192
0.0097
ILE 193
0.0100
GLU 194
0.0113
PRO 195
0.0138
CYS 196
0.0126
LEU 197
0.0150
LEU 198
0.0156
HIS 199
0.0141
GLY 200
0.0149
ASP 201
0.0164
LEU 202
0.0133
TRP 203
0.0142
SER 204
0.0145
GLY 205
0.0176
ASN 206
0.0152
ILE 207
0.0140
ALA 208
0.0119
TYR 209
0.0111
ASP 210
0.0094
LYS 211
0.0095
ASN 212
0.0097
ASN 213
0.0113
GLU 214
0.0107
PRO 215
0.0117
VAL 216
0.0122
ILE 217
0.0134
LEU 218
0.0162
ASP 219
0.0191
PRO 220
0.0197
ALA 221
0.0205
CYS 222
0.0189
TYR 223
0.0193
TYR 224
0.0169
GLY 225
0.0146
HIS 226
0.0113
ASN 227
0.0107
GLU 228
0.0103
ALA 229
0.0119
ASP 230
0.0132
PHE 231
0.0134
GLY 232
0.0115
MET 233
0.0130
SER 234
0.0127
TRP 235
0.0125
CYS 236
0.0127
ALA 237
0.0130
GLY 238
0.0144
PHE 239
0.0140
GLY 240
0.0139
GLU 241
0.0149
SER 242
0.0132
PHE 243
0.0128
TYR 244
0.0120
ASN 245
0.0109
ALA 246
0.0093
TYR 247
0.0095
PHE 248
0.0077
LYS 249
0.0067
VAL 250
0.0059
MET 251
0.0060
PRO 252
0.0045
LYS 253
0.0045
GLN 254
0.0037
ALA 255
0.0027
GLY 256
0.0038
TYR 257
0.0061
GLU 258
0.0073
LYS 259
0.0064
ARG 260
0.0077
ARG 261
0.0100
ASP 262
0.0108
LEU 263
0.0095
TYR 264
0.0121
LEU 265
0.0125
LEU 266
0.0119
TYR 267
0.0137
HIS 268
0.0136
TYR 269
0.0134
LEU 270
0.0131
ASN 271
0.0136
HIS 272
0.0149
TYR 273
0.0134
ASN 274
0.0158
LEU 275
0.0178
PHE 276
0.0180
GLY 277
0.0142
SER 278
0.0092
GLY 279
0.0133
TYR 280
0.0115
ARG 281
0.0101
SER 282
0.0106
SER 283
0.0123
ALA 284
0.0103
MET 285
0.0089
SER 286
0.0110
ILE 287
0.0099
ILE 288
0.0071
ASP 289
0.0076
ASP 290
0.0090
TYR 291
0.0056
LEU 292
0.0049
ARG 293
0.0085
MET 294
0.0079
LEU 295
0.0061
ASP 7
0.0188
PRO 8
0.0132
ILE 9
0.0060
ARG 10
0.0135
GLU 11
0.0160
TRP 12
0.0101
ILE 13
0.0053
LEU 14
0.0129
THR 15
0.0161
GLU 16
0.0141
GLY 17
0.0054
LYS 18
0.0041
ALA 19
0.0084
THR 20
0.0186
GLN 21
0.0243
ILE 22
0.0222
THR 23
0.0303
LYS 24
0.0294
ILE 25
0.0228
GLY 26
0.0257
SER 27
0.0219
VAL 28
0.0207
GLY 29
0.0214
GLY 30
0.0214
GLY 31
0.0204
CYS 32
0.0198
ILE 33
0.0203
ASN 34
0.0176
LEU 35
0.0176
ALA 36
0.0181
SER 37
0.0164
HIS 38
0.0192
TYR 39
0.0166
GLN 40
0.0251
THR 41
0.0253
ASP 42
0.0309
ALA 43
0.0248
GLY 44
0.0257
SER 45
0.0200
PHE 46
0.0139
PHE 47
0.0150
VAL 48
0.0115
LYS 49
0.0135
THR 50
0.0119
ASN 51
0.0132
ARG 52
0.0132
SER 53
0.0143
ILE 54
0.0109
GLY 55
0.0068
PRO 56
0.0087
ALA 57
0.0153
MET 58
0.0174
PHE 59
0.0153
GLU 60
0.0159
GLY 61
0.0204
GLU 62
0.0201
ALA 63
0.0183
LEU 64
0.0181
GLY 65
0.0186
LEU 66
0.0175
GLU 67
0.0161
ALA 68
0.0157
MET 69
0.0148
TYR 70
0.0138
GLU 71
0.0132
THR 72
0.0127
ARG 73
0.0100
THR 74
0.0097
ILE 75
0.0107
ARG 76
0.0108
VAL 77
0.0128
PRO 78
0.0133
ASN 79
0.0149
PRO 80
0.0140
HIS 81
0.0111
LYS 82
0.0099
ALA 83
0.0101
GLY 84
0.0068
GLU 85
0.0049
LEU 86
0.0076
PRO 87
0.0144
THR 88
0.0180
GLY 89
0.0106
GLY 90
0.0076
SER 91
0.0056
TYR 92
0.0073
ILE 93
0.0102
ILE 94
0.0102
MET 95
0.0124
GLU 96
0.0128
PHE 97
0.0156
ILE 98
0.0134
ASP 99
0.0123
PHE 100
0.0099
GLY 101
0.0102
GLY 102
0.0096
SER 103
0.0106
ARG 104
0.0126
GLY 105
0.0131
ASN 106
0.0097
GLN 107
0.0105
ALA 108
0.0099
GLU 109
0.0088
LEU 110
0.0100
GLY 111
0.0106
ARG 112
0.0085
LYS 113
0.0089
LEU 114
0.0105
ALA 115
0.0098
GLU 116
0.0091
MET 117
0.0113
HIS 118
0.0119
LYS 119
0.0102
ALA 120
0.0113
GLY 121
0.0143
LYS 122
0.0149
THR 123
0.0173
SER 124
0.0189
LYS 125
0.0203
GLY 126
0.0183
PHE 127
0.0177
GLY 128
0.0196
PHE 129
0.0208
GLU 130
0.0220
VAL 131
0.0233
ASP 132
0.0234
ASN 133
0.0228
THR 134
0.0228
ILE 135
0.0212
GLY 136
0.0223
SER 137
0.0232
THR 138
0.0220
PRO 139
0.0235
GLN 140
0.0218
ILE 141
0.0219
ASN 142
0.0219
THR 143
0.0226
TRP 144
0.0212
SER 145
0.0196
SER 146
0.0180
ASP 147
0.0162
TRP 148
0.0147
ILE 149
0.0137
GLU 150
0.0160
PHE 151
0.0166
TYR 152
0.0150
GLY 153
0.0146
GLU 154
0.0167
LYS 155
0.0181
ARG 156
0.0168
LEU 157
0.0139
GLY 158
0.0144
TYR 159
0.0171
GLN 160
0.0146
LEU 161
0.0130
LYS 162
0.0143
LEU 163
0.0155
ALA 164
0.0140
ARG 165
0.0131
ASP 166
0.0153
GLN 167
0.0159
TYR 168
0.0146
GLY 169
0.0135
ASP 170
0.0110
SER 171
0.0099
ALA 172
0.0079
ILE 173
0.0087
TYR 174
0.0091
GLN 175
0.0079
LYS 176
0.0070
GLY 177
0.0085
HIS 178
0.0086
THR 179
0.0068
LEU 180
0.0070
ILE 181
0.0095
GLN 182
0.0084
ASN 183
0.0066
MET 184
0.0085
ALA 185
0.0087
PRO 186
0.0072
LEU 187
0.0084
PHE 188
0.0092
GLU 189
0.0078
ASN 190
0.0091
VAL 191
0.0095
VAL 192
0.0113
ILE 193
0.0118
GLU 194
0.0128
PRO 195
0.0146
CYS 196
0.0135
LEU 197
0.0149
LEU 198
0.0153
HIS 199
0.0127
GLY 200
0.0135
ASP 201
0.0144
LEU 202
0.0106
TRP 203
0.0116
SER 204
0.0120
GLY 205
0.0145
ASN 206
0.0122
ILE 207
0.0110
ALA 208
0.0098
TYR 209
0.0094
ASP 210
0.0081
LYS 211
0.0085
ASN 212
0.0088
ASN 213
0.0100
GLU 214
0.0087
PRO 215
0.0096
VAL 216
0.0101
ILE 217
0.0113
LEU 218
0.0137
ASP 219
0.0163
PRO 220
0.0174
ALA 221
0.0184
CYS 222
0.0174
TYR 223
0.0184
TYR 224
0.0168
GLY 225
0.0153
HIS 226
0.0128
ASN 227
0.0122
GLU 228
0.0120
ALA 229
0.0122
ASP 230
0.0128
PHE 231
0.0127
GLY 232
0.0102
MET 233
0.0110
SER 234
0.0103
TRP 235
0.0109
CYS 236
0.0107
ALA 237
0.0105
GLY 238
0.0113
PHE 239
0.0118
GLY 240
0.0124
GLU 241
0.0133
SER 242
0.0114
PHE 243
0.0112
TYR 244
0.0111
ASN 245
0.0101
ALA 246
0.0086
TYR 247
0.0097
PHE 248
0.0089
LYS 249
0.0075
VAL 250
0.0077
MET 251
0.0089
PRO 252
0.0084
LYS 253
0.0092
GLN 254
0.0090
ALA 255
0.0085
GLY 256
0.0087
TYR 257
0.0098
GLU 258
0.0100
LYS 259
0.0095
ARG 260
0.0106
ARG 261
0.0117
ASP 262
0.0116
LEU 263
0.0107
TYR 264
0.0128
LEU 265
0.0120
LEU 266
0.0113
TYR 267
0.0131
HIS 268
0.0126
TYR 269
0.0122
LEU 270
0.0119
ASN 271
0.0122
HIS 272
0.0135
TYR 273
0.0122
ASN 274
0.0143
LEU 275
0.0164
PHE 276
0.0167
GLY 277
0.0135
SER 278
0.0090
GLY 279
0.0133
TYR 280
0.0114
ARG 281
0.0102
SER 282
0.0108
SER 283
0.0120
ALA 284
0.0101
MET 285
0.0091
SER 286
0.0115
ILE 287
0.0102
ILE 288
0.0078
ASP 289
0.0089
ASP 290
0.0102
TYR 291
0.0070
LEU 292
0.0065
ARG 293
0.0096
MET 294
0.0087
LEU 295
0.0065
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.