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 = 0.0743
ASP 7
0.0151
PRO 8
0.0123
ILE 9
0.0117
ARG 10
0.0149
GLU 11
0.0164
TRP 12
0.0138
ILE 13
0.0125
LEU 14
0.0123
THR 15
0.0213
GLU 16
0.0304
GLY 17
0.0303
LYS 18
0.0308
ALA 19
0.0263
THR 20
0.0268
GLN 21
0.0218
ILE 22
0.0161
THR 23
0.0193
LYS 24
0.0240
ILE 25
0.0157
GLY 26
0.0129
SER 27
0.0160
VAL 28
0.0131
GLY 29
0.0105
GLY 30
0.0107
GLY 31
0.0056
CYS 32
0.0045
ILE 33
0.0052
ASN 34
0.0058
LEU 35
0.0052
ALA 36
0.0124
SER 37
0.0096
HIS 38
0.0104
TYR 39
0.0066
GLN 40
0.0090
THR 41
0.0029
ASP 42
0.0046
ALA 43
0.0052
GLY 44
0.0049
SER 45
0.0074
PHE 46
0.0050
PHE 47
0.0066
VAL 48
0.0060
LYS 49
0.0095
THR 50
0.0092
ASN 51
0.0089
ARG 52
0.0136
SER 53
0.0099
ILE 54
0.0053
GLY 55
0.0069
PRO 56
0.0074
ALA 57
0.0069
MET 58
0.0062
PHE 59
0.0084
GLU 60
0.0074
GLY 61
0.0081
GLU 62
0.0091
ALA 63
0.0083
LEU 64
0.0094
GLY 65
0.0120
LEU 66
0.0094
GLU 67
0.0086
ALA 68
0.0098
MET 69
0.0029
TYR 70
0.0048
GLU 71
0.0181
THR 72
0.0211
ARG 73
0.0291
THR 74
0.0188
ILE 75
0.0187
ARG 76
0.0160
VAL 77
0.0145
PRO 78
0.0133
ASN 79
0.0050
PRO 80
0.0038
HIS 81
0.0013
LYS 82
0.0075
ALA 83
0.0102
GLY 84
0.0116
GLU 85
0.0153
LEU 86
0.0174
PRO 87
0.0196
THR 88
0.0432
GLY 89
0.0266
GLY 90
0.0099
SER 91
0.0105
TYR 92
0.0108
ILE 93
0.0113
ILE 94
0.0038
MET 95
0.0040
GLU 96
0.0048
PHE 97
0.0068
ILE 98
0.0098
ASP 99
0.0150
PHE 100
0.0158
GLY 101
0.0177
GLY 102
0.0193
SER 103
0.0251
ARG 104
0.0272
GLY 105
0.0198
ASN 106
0.0081
GLN 107
0.0112
ALA 108
0.0121
GLU 109
0.0097
LEU 110
0.0105
GLY 111
0.0128
ARG 112
0.0116
LYS 113
0.0111
LEU 114
0.0101
ALA 115
0.0067
GLU 116
0.0078
MET 117
0.0071
HIS 118
0.0074
LYS 119
0.0071
ALA 120
0.0097
GLY 121
0.0137
LYS 122
0.0165
THR 123
0.0203
SER 124
0.0287
LYS 125
0.0118
GLY 126
0.0146
PHE 127
0.0062
GLY 128
0.0100
PHE 129
0.0134
GLU 130
0.0189
VAL 131
0.0209
ASP 132
0.0216
ASN 133
0.0187
THR 134
0.0177
ILE 135
0.0158
GLY 136
0.0159
SER 137
0.0168
THR 138
0.0148
PRO 139
0.0187
GLN 140
0.0168
ILE 141
0.0161
ASN 142
0.0151
THR 143
0.0147
TRP 144
0.0096
SER 145
0.0091
SER 146
0.0128
ASP 147
0.0121
TRP 148
0.0074
ILE 149
0.0094
GLU 150
0.0044
PHE 151
0.0014
TYR 152
0.0033
GLY 153
0.0021
GLU 154
0.0061
LYS 155
0.0082
ARG 156
0.0075
LEU 157
0.0032
GLY 158
0.0026
TYR 159
0.0063
GLN 160
0.0032
LEU 161
0.0033
LYS 162
0.0053
LEU 163
0.0077
ALA 164
0.0069
ARG 165
0.0092
ASP 166
0.0164
GLN 167
0.0162
TYR 168
0.0133
GLY 169
0.0140
ASP 170
0.0079
SER 171
0.0111
ALA 172
0.0071
ILE 173
0.0047
TYR 174
0.0058
GLN 175
0.0066
LYS 176
0.0056
GLY 177
0.0013
HIS 178
0.0014
HIS 178
0.0014
THR 179
0.0027
LEU 180
0.0057
ILE 181
0.0059
GLN 182
0.0079
ASN 183
0.0121
MET 184
0.0198
ALA 185
0.0219
PRO 186
0.0282
LEU 187
0.0218
PHE 188
0.0182
GLU 189
0.0175
ASN 190
0.0393
VAL 191
0.0376
VAL 192
0.0743
ILE 193
0.0168
GLU 194
0.0129
PRO 195
0.0139
CYS 196
0.0078
LEU 197
0.0079
LEU 198
0.0084
HIS 199
0.0089
GLY 200
0.0090
ASP 201
0.0091
LEU 202
0.0047
TRP 203
0.0051
SER 204
0.0050
GLY 205
0.0067
ASN 206
0.0082
ILE 207
0.0078
ALA 208
0.0067
TYR 209
0.0131
ASP 210
0.0243
LYS 211
0.0522
ASN 212
0.0445
ASN 213
0.0214
GLU 214
0.0157
PRO 215
0.0114
VAL 216
0.0140
ILE 217
0.0117
LEU 218
0.0106
ASP 219
0.0100
PRO 220
0.0099
ALA 221
0.0118
CYS 222
0.0127
TYR 223
0.0123
TYR 224
0.0103
GLY 225
0.0096
HIS 226
0.0111
ASN 227
0.0092
GLU 228
0.0095
ALA 229
0.0060
ASP 230
0.0057
PHE 231
0.0065
GLY 232
0.0048
MET 233
0.0037
SER 234
0.0043
TRP 235
0.0080
CYS 236
0.0064
ALA 237
0.0045
GLY 238
0.0094
PHE 239
0.0117
GLY 240
0.0137
GLU 241
0.0207
SER 242
0.0154
PHE 243
0.0144
TYR 244
0.0132
ASN 245
0.0134
ALA 246
0.0142
TYR 247
0.0105
PHE 248
0.0069
LYS 249
0.0085
VAL 250
0.0055
MET 251
0.0025
PRO 252
0.0068
LYS 253
0.0159
GLN 254
0.0146
ALA 255
0.0126
GLY 256
0.0124
TYR 257
0.0121
GLU 258
0.0164
LYS 259
0.0179
ARG 260
0.0160
ARG 261
0.0162
ASP 262
0.0089
LEU 263
0.0084
TYR 264
0.0080
LEU 265
0.0020
LEU 266
0.0021
TYR 267
0.0026
HIS 268
0.0040
TYR 269
0.0060
LEU 270
0.0054
ASN 271
0.0057
HIS 272
0.0097
TYR 273
0.0092
ASN 274
0.0090
LEU 275
0.0124
PHE 276
0.0166
GLY 277
0.0165
SER 278
0.0124
GLY 279
0.0174
TYR 280
0.0141
ARG 281
0.0120
SER 282
0.0137
SER 283
0.0135
ALA 284
0.0107
MET 285
0.0111
SER 286
0.0102
ILE 287
0.0072
ILE 288
0.0068
ASP 289
0.0102
ASP 290
0.0075
TYR 291
0.0097
LEU 292
0.0107
ARG 293
0.0133
MET 294
0.0122
LEU 295
0.0180
ASP 7
0.0092
PRO 8
0.0088
ILE 9
0.0084
ARG 10
0.0050
GLU 11
0.0064
TRP 12
0.0053
ILE 13
0.0046
LEU 14
0.0073
THR 15
0.0114
GLU 16
0.0146
GLY 17
0.0056
LYS 18
0.0104
ALA 19
0.0030
THR 20
0.0059
GLN 21
0.0090
ILE 22
0.0056
THR 23
0.0080
LYS 24
0.0141
ILE 25
0.0159
GLY 26
0.0258
SER 27
0.0287
VAL 28
0.0383
GLY 29
0.0341
GLY 30
0.0267
GLY 31
0.0101
CYS 32
0.0091
ILE 33
0.0074
ASN 34
0.0077
LEU 35
0.0118
ALA 36
0.0153
SER 37
0.0154
HIS 38
0.0126
TYR 39
0.0126
GLN 40
0.0162
THR 41
0.0141
ASP 42
0.0163
ALA 43
0.0155
GLY 44
0.0116
SER 45
0.0139
PHE 46
0.0056
PHE 47
0.0080
VAL 48
0.0112
LYS 49
0.0113
THR 50
0.0117
ASN 51
0.0100
ARG 52
0.0303
SER 53
0.0292
ILE 54
0.0217
GLY 55
0.0163
PRO 56
0.0143
ALA 57
0.0114
MET 58
0.0093
PHE 59
0.0102
GLU 60
0.0122
GLY 61
0.0115
GLU 62
0.0114
ALA 63
0.0123
LEU 64
0.0133
GLY 65
0.0123
LEU 66
0.0113
GLU 67
0.0172
ALA 68
0.0169
MET 69
0.0098
TYR 70
0.0148
GLU 71
0.0235
THR 72
0.0201
ARG 73
0.0233
THR 74
0.0097
ILE 75
0.0074
ARG 76
0.0063
VAL 77
0.0065
PRO 78
0.0079
ASN 79
0.0115
PRO 80
0.0105
HIS 81
0.0068
LYS 82
0.0083
ALA 83
0.0095
GLY 84
0.0088
GLU 85
0.0207
LEU 86
0.0206
PRO 87
0.0292
THR 88
0.0386
GLY 89
0.0296
GLY 90
0.0251
SER 91
0.0113
TYR 92
0.0110
ILE 93
0.0103
ILE 94
0.0048
MET 95
0.0048
GLU 96
0.0050
PHE 97
0.0037
ILE 98
0.0046
ASP 99
0.0078
PHE 100
0.0126
GLY 101
0.0127
GLY 102
0.0152
SER 103
0.0161
ARG 104
0.0258
GLY 105
0.0307
ASN 106
0.0215
GLN 107
0.0163
ALA 108
0.0137
GLU 109
0.0144
LEU 110
0.0153
GLY 111
0.0107
ARG 112
0.0056
LYS 113
0.0069
LEU 114
0.0075
ALA 115
0.0065
GLU 116
0.0049
MET 117
0.0036
HIS 118
0.0041
LYS 119
0.0030
ALA 120
0.0036
GLY 121
0.0117
LYS 122
0.0122
THR 123
0.0175
SER 124
0.0278
LYS 125
0.0232
GLY 126
0.0171
PHE 127
0.0142
GLY 128
0.0151
PHE 129
0.0147
GLU 130
0.0158
VAL 131
0.0127
ASP 132
0.0112
ASN 133
0.0082
THR 134
0.0072
ILE 135
0.0069
GLY 136
0.0117
SER 137
0.0107
THR 138
0.0079
PRO 139
0.0064
GLN 140
0.0070
ILE 141
0.0055
ASN 142
0.0139
THR 143
0.0135
TRP 144
0.0151
SER 145
0.0156
SER 146
0.0176
ASP 147
0.0138
TRP 148
0.0103
ILE 149
0.0082
GLU 150
0.0077
PHE 151
0.0079
TYR 152
0.0072
GLY 153
0.0045
GLU 154
0.0033
LYS 155
0.0054
ARG 156
0.0068
LEU 157
0.0086
GLY 158
0.0079
TYR 159
0.0069
GLN 160
0.0101
LEU 161
0.0115
LYS 162
0.0108
LEU 163
0.0112
ALA 164
0.0122
ARG 165
0.0150
ASP 166
0.0157
GLN 167
0.0135
TYR 168
0.0164
GLY 169
0.0174
ASP 170
0.0165
SER 171
0.0200
ALA 172
0.0183
ILE 173
0.0128
TYR 174
0.0154
GLN 175
0.0191
LYS 176
0.0151
GLY 177
0.0138
HIS 178
0.0149
THR 179
0.0167
LEU 180
0.0125
ILE 181
0.0120
GLN 182
0.0165
ASN 183
0.0120
MET 184
0.0074
ALA 185
0.0061
PRO 186
0.0052
LEU 187
0.0071
PHE 188
0.0073
GLU 189
0.0075
ASN 190
0.0127
VAL 191
0.0057
VAL 192
0.0069
ILE 193
0.0067
GLU 194
0.0081
PRO 195
0.0100
CYS 196
0.0072
LEU 197
0.0086
LEU 198
0.0083
HIS 199
0.0027
GLY 200
0.0023
ASP 201
0.0050
LEU 202
0.0083
TRP 203
0.0095
SER 204
0.0122
GLY 205
0.0153
ASN 206
0.0153
ILE 207
0.0154
ALA 208
0.0195
TYR 209
0.0191
ASP 210
0.0175
LYS 211
0.0258
ASN 212
0.0287
ASN 213
0.0246
GLU 214
0.0198
PRO 215
0.0194
VAL 216
0.0182
ILE 217
0.0104
LEU 218
0.0104
ASP 219
0.0103
PRO 220
0.0056
ALA 221
0.0047
CYS 222
0.0028
TYR 223
0.0124
TYR 224
0.0122
GLY 225
0.0101
HIS 226
0.0079
ASN 227
0.0078
GLU 228
0.0098
ALA 229
0.0058
ASP 230
0.0063
PHE 231
0.0072
GLY 232
0.0041
MET 233
0.0045
SER 234
0.0029
TRP 235
0.0038
CYS 236
0.0061
ALA 237
0.0063
GLY 238
0.0059
PHE 239
0.0044
GLY 240
0.0067
GLU 241
0.0183
SER 242
0.0182
PHE 243
0.0083
TYR 244
0.0098
ASN 245
0.0130
ALA 246
0.0106
TYR 247
0.0090
PHE 248
0.0117
LYS 249
0.0117
VAL 250
0.0090
MET 251
0.0096
PRO 252
0.0129
LYS 253
0.0132
GLN 254
0.0101
ALA 255
0.0108
GLY 256
0.0113
TYR 257
0.0125
GLU 258
0.0147
LYS 259
0.0113
ARG 260
0.0108
ARG 261
0.0106
ASP 262
0.0069
LEU 263
0.0073
TYR 264
0.0066
LEU 265
0.0039
LEU 266
0.0053
TYR 267
0.0038
HIS 268
0.0063
TYR 269
0.0064
LEU 270
0.0065
ASN 271
0.0086
HIS 272
0.0083
TYR 273
0.0086
ASN 274
0.0076
LEU 275
0.0070
PHE 276
0.0068
GLY 277
0.0079
SER 278
0.0098
GLY 279
0.0093
TYR 280
0.0084
ARG 281
0.0088
SER 282
0.0119
SER 283
0.0121
ALA 284
0.0111
MET 285
0.0093
SER 286
0.0095
ILE 287
0.0109
ILE 288
0.0078
ASP 289
0.0082
ASP 290
0.0074
TYR 291
0.0085
LEU 292
0.0095
ARG 293
0.0115
MET 294
0.0094
LEU 295
0.0080
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.