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 = 0.0562
ASP 7
0.0042
PRO 8
0.0046
ILE 9
0.0025
ARG 10
0.0014
GLU 11
0.0021
TRP 12
0.0010
ILE 13
0.0019
LEU 14
0.0033
THR 15
0.0077
GLU 16
0.0126
GLY 17
0.0089
LYS 18
0.0105
ALA 19
0.0043
THR 20
0.0072
GLN 21
0.0067
ILE 22
0.0034
THR 23
0.0057
LYS 24
0.0114
ILE 25
0.0080
GLY 26
0.0111
SER 27
0.0105
VAL 28
0.0134
GLY 29
0.0088
GLY 30
0.0078
GLY 31
0.0108
CYS 32
0.0118
ILE 33
0.0105
ASN 34
0.0083
LEU 35
0.0050
ALA 36
0.0063
SER 37
0.0077
HIS 38
0.0092
TYR 39
0.0086
GLN 40
0.0127
THR 41
0.0058
ASP 42
0.0054
ALA 43
0.0030
GLY 44
0.0062
SER 45
0.0078
PHE 46
0.0033
PHE 47
0.0027
VAL 48
0.0014
LYS 49
0.0064
THR 50
0.0059
ASN 51
0.0056
ARG 52
0.0085
SER 53
0.0085
ILE 54
0.0041
GLY 55
0.0029
PRO 56
0.0049
ALA 57
0.0120
MET 58
0.0112
PHE 59
0.0092
GLU 60
0.0105
GLY 61
0.0123
GLU 62
0.0125
ALA 63
0.0106
LEU 64
0.0114
GLY 65
0.0114
LEU 66
0.0112
GLU 67
0.0105
ALA 68
0.0144
MET 69
0.0122
TYR 70
0.0164
GLU 71
0.0230
THR 72
0.0251
ARG 73
0.0345
THR 74
0.0202
ILE 75
0.0096
ARG 76
0.0076
VAL 77
0.0079
PRO 78
0.0086
ASN 79
0.0086
PRO 80
0.0046
HIS 81
0.0046
LYS 82
0.0022
ALA 83
0.0025
GLY 84
0.0021
GLU 85
0.0051
LEU 86
0.0037
PRO 87
0.0038
THR 88
0.0088
GLY 89
0.0067
GLY 90
0.0045
SER 91
0.0026
TYR 92
0.0038
ILE 93
0.0044
ILE 94
0.0031
MET 95
0.0042
GLU 96
0.0071
PHE 97
0.0072
ILE 98
0.0128
ASP 99
0.0187
PHE 100
0.0135
GLY 101
0.0146
GLY 102
0.0152
SER 103
0.0182
ARG 104
0.0207
GLY 105
0.0212
ASN 106
0.0197
GLN 107
0.0195
ALA 108
0.0186
GLU 109
0.0151
LEU 110
0.0160
GLY 111
0.0172
ARG 112
0.0110
LYS 113
0.0106
LEU 114
0.0110
ALA 115
0.0108
GLU 116
0.0121
MET 117
0.0123
HIS 118
0.0068
LYS 119
0.0133
ALA 120
0.0148
GLY 121
0.0124
LYS 122
0.0171
THR 123
0.0244
SER 124
0.0403
LYS 125
0.0256
GLY 126
0.0221
PHE 127
0.0145
GLY 128
0.0188
PHE 129
0.0227
GLU 130
0.0309
VAL 131
0.0333
ASP 132
0.0327
ASN 133
0.0270
THR 134
0.0246
ILE 135
0.0205
GLY 136
0.0260
SER 137
0.0294
THR 138
0.0229
PRO 139
0.0259
GLN 140
0.0215
ILE 141
0.0217
ASN 142
0.0238
THR 143
0.0257
TRP 144
0.0207
SER 145
0.0198
SER 146
0.0172
ASP 147
0.0177
TRP 148
0.0107
ILE 149
0.0100
GLU 150
0.0135
PHE 151
0.0114
TYR 152
0.0106
GLY 153
0.0124
GLU 154
0.0153
LYS 155
0.0127
ARG 156
0.0093
LEU 157
0.0136
GLY 158
0.0134
TYR 159
0.0095
GLN 160
0.0097
LEU 161
0.0118
LYS 162
0.0104
LEU 163
0.0090
ALA 164
0.0114
ARG 165
0.0140
ASP 166
0.0154
GLN 167
0.0128
TYR 168
0.0157
GLY 169
0.0169
ASP 170
0.0164
SER 171
0.0191
ALA 172
0.0177
ILE 173
0.0143
TYR 174
0.0146
GLN 175
0.0173
LYS 176
0.0164
GLY 177
0.0160
HIS 178
0.0165
HIS 178
0.0165
THR 179
0.0193
LEU 180
0.0180
ILE 181
0.0184
GLN 182
0.0247
ASN 183
0.0153
MET 184
0.0184
ALA 185
0.0133
PRO 186
0.0155
LEU 187
0.0094
PHE 188
0.0108
GLU 189
0.0152
ASN 190
0.0517
VAL 191
0.0399
VAL 192
0.0462
ILE 193
0.0137
GLU 194
0.0161
PRO 195
0.0170
CYS 196
0.0091
LEU 197
0.0102
LEU 198
0.0091
HIS 199
0.0067
GLY 200
0.0065
ASP 201
0.0056
LEU 202
0.0067
TRP 203
0.0062
SER 204
0.0065
GLY 205
0.0071
ASN 206
0.0089
ILE 207
0.0090
ALA 208
0.0155
TYR 209
0.0146
ASP 210
0.0155
LYS 211
0.0298
ASN 212
0.0284
ASN 213
0.0196
GLU 214
0.0149
PRO 215
0.0140
VAL 216
0.0133
ILE 217
0.0077
LEU 218
0.0078
ASP 219
0.0083
PRO 220
0.0108
ALA 221
0.0127
CYS 222
0.0146
TYR 223
0.0170
TYR 224
0.0154
GLY 225
0.0126
HIS 226
0.0071
ASN 227
0.0057
GLU 228
0.0054
ALA 229
0.0067
ASP 230
0.0068
PHE 231
0.0075
GLY 232
0.0106
MET 233
0.0103
SER 234
0.0111
TRP 235
0.0089
CYS 236
0.0100
ALA 237
0.0106
GLY 238
0.0138
PHE 239
0.0147
GLY 240
0.0162
GLU 241
0.0219
SER 242
0.0182
PHE 243
0.0175
TYR 244
0.0150
ASN 245
0.0171
ALA 246
0.0174
TYR 247
0.0150
PHE 248
0.0135
LYS 249
0.0172
VAL 250
0.0129
MET 251
0.0102
PRO 252
0.0081
LYS 253
0.0149
GLN 254
0.0168
ALA 255
0.0201
GLY 256
0.0088
TYR 257
0.0061
GLU 258
0.0068
LYS 259
0.0040
ARG 260
0.0063
ARG 261
0.0084
ASP 262
0.0131
LEU 263
0.0123
TYR 264
0.0114
LEU 265
0.0121
LEU 266
0.0121
TYR 267
0.0087
HIS 268
0.0084
TYR 269
0.0093
LEU 270
0.0079
ASN 271
0.0047
HIS 272
0.0060
TYR 273
0.0068
ASN 274
0.0060
LEU 275
0.0045
PHE 276
0.0056
GLY 277
0.0043
SER 278
0.0062
GLY 279
0.0068
TYR 280
0.0059
ARG 281
0.0078
SER 282
0.0131
SER 283
0.0168
ALA 284
0.0170
MET 285
0.0151
SER 286
0.0140
ILE 287
0.0179
ILE 288
0.0174
ASP 289
0.0152
ASP 290
0.0144
TYR 291
0.0137
LEU 292
0.0301
ARG 293
0.0465
MET 294
0.0374
LEU 295
0.0281
ASP 7
0.0087
PRO 8
0.0061
ILE 9
0.0042
ARG 10
0.0084
GLU 11
0.0073
TRP 12
0.0078
ILE 13
0.0079
LEU 14
0.0092
THR 15
0.0124
GLU 16
0.0154
GLY 17
0.0026
LYS 18
0.0074
ALA 19
0.0025
THR 20
0.0134
GLN 21
0.0169
ILE 22
0.0125
THR 23
0.0141
LYS 24
0.0200
ILE 25
0.0171
GLY 26
0.0186
SER 27
0.0149
VAL 28
0.0134
GLY 29
0.0149
GLY 30
0.0136
GLY 31
0.0113
CYS 32
0.0087
ILE 33
0.0048
ASN 34
0.0037
LEU 35
0.0055
ALA 36
0.0075
SER 37
0.0055
HIS 38
0.0056
TYR 39
0.0040
GLN 40
0.0064
THR 41
0.0032
ASP 42
0.0071
ALA 43
0.0071
GLY 44
0.0041
SER 45
0.0047
PHE 46
0.0024
PHE 47
0.0040
VAL 48
0.0049
LYS 49
0.0051
THR 50
0.0042
ASN 51
0.0038
ARG 52
0.0107
SER 53
0.0114
ILE 54
0.0094
GLY 55
0.0051
PRO 56
0.0050
ALA 57
0.0070
MET 58
0.0060
PHE 59
0.0056
GLU 60
0.0066
GLY 61
0.0028
GLU 62
0.0026
ALA 63
0.0022
LEU 64
0.0016
GLY 65
0.0030
LEU 66
0.0025
GLU 67
0.0054
ALA 68
0.0079
MET 69
0.0063
TYR 70
0.0095
GLU 71
0.0150
THR 72
0.0177
ARG 73
0.0221
THR 74
0.0141
ILE 75
0.0095
ARG 76
0.0046
VAL 77
0.0019
PRO 78
0.0031
ASN 79
0.0023
PRO 80
0.0018
HIS 81
0.0017
LYS 82
0.0049
ALA 83
0.0063
GLY 84
0.0068
GLU 85
0.0094
LEU 86
0.0105
PRO 87
0.0173
THR 88
0.0222
GLY 89
0.0147
GLY 90
0.0102
SER 91
0.0042
TYR 92
0.0044
ILE 93
0.0054
ILE 94
0.0029
MET 95
0.0020
GLU 96
0.0016
PHE 97
0.0013
ILE 98
0.0083
ASP 99
0.0164
PHE 100
0.0127
GLY 101
0.0155
GLY 102
0.0183
SER 103
0.0152
ARG 104
0.0318
GLY 105
0.0260
ASN 106
0.0114
GLN 107
0.0092
ALA 108
0.0121
GLU 109
0.0136
LEU 110
0.0109
GLY 111
0.0084
ARG 112
0.0090
LYS 113
0.0103
LEU 114
0.0072
ALA 115
0.0038
GLU 116
0.0056
MET 117
0.0078
HIS 118
0.0084
LYS 119
0.0084
ALA 120
0.0110
GLY 121
0.0143
LYS 122
0.0143
THR 123
0.0136
SER 124
0.0147
LYS 125
0.0079
GLY 126
0.0096
PHE 127
0.0070
GLY 128
0.0056
PHE 129
0.0055
GLU 130
0.0058
VAL 131
0.0078
ASP 132
0.0092
ASN 133
0.0080
THR 134
0.0080
ILE 135
0.0070
GLY 136
0.0116
SER 137
0.0123
THR 138
0.0091
PRO 139
0.0102
GLN 140
0.0080
ILE 141
0.0078
ASN 142
0.0068
THR 143
0.0078
TRP 144
0.0068
SER 145
0.0097
SER 146
0.0141
ASP 147
0.0134
TRP 148
0.0088
ILE 149
0.0100
GLU 150
0.0094
PHE 151
0.0057
TYR 152
0.0054
GLY 153
0.0058
GLU 154
0.0081
LYS 155
0.0082
ARG 156
0.0069
LEU 157
0.0081
GLY 158
0.0087
TYR 159
0.0087
GLN 160
0.0069
LEU 161
0.0090
LYS 162
0.0107
LEU 163
0.0086
ALA 164
0.0083
ARG 165
0.0147
ASP 166
0.0199
GLN 167
0.0173
TYR 168
0.0163
GLY 169
0.0184
ASP 170
0.0127
SER 171
0.0181
ALA 172
0.0125
ILE 173
0.0092
TYR 174
0.0118
GLN 175
0.0111
LYS 176
0.0115
GLY 177
0.0090
HIS 178
0.0090
THR 179
0.0088
LEU 180
0.0072
ILE 181
0.0088
GLN 182
0.0125
ASN 183
0.0095
MET 184
0.0088
ALA 185
0.0119
PRO 186
0.0149
LEU 187
0.0118
PHE 188
0.0095
GLU 189
0.0114
ASN 190
0.0254
VAL 191
0.0202
VAL 192
0.0562
ILE 193
0.0091
GLU 194
0.0087
PRO 195
0.0107
CYS 196
0.0083
LEU 197
0.0083
LEU 198
0.0076
HIS 199
0.0042
GLY 200
0.0054
ASP 201
0.0057
LEU 202
0.0031
TRP 203
0.0030
SER 204
0.0026
GLY 205
0.0041
ASN 206
0.0035
ILE 207
0.0036
ALA 208
0.0102
TYR 209
0.0146
ASP 210
0.0209
LYS 211
0.0488
ASN 212
0.0400
ASN 213
0.0242
GLU 214
0.0156
PRO 215
0.0091
VAL 216
0.0088
ILE 217
0.0026
LEU 218
0.0032
ASP 219
0.0040
PRO 220
0.0035
ALA 221
0.0059
CYS 222
0.0054
TYR 223
0.0078
TYR 224
0.0079
GLY 225
0.0074
HIS 226
0.0072
ASN 227
0.0063
GLU 228
0.0059
ALA 229
0.0049
ASP 230
0.0053
PHE 231
0.0054
GLY 232
0.0041
MET 233
0.0043
SER 234
0.0046
TRP 235
0.0040
CYS 236
0.0039
ALA 237
0.0035
GLY 238
0.0051
PHE 239
0.0037
GLY 240
0.0048
GLU 241
0.0161
SER 242
0.0164
PHE 243
0.0075
TYR 244
0.0036
ASN 245
0.0109
ALA 246
0.0117
TYR 247
0.0043
PHE 248
0.0034
LYS 249
0.0061
VAL 250
0.0022
MET 251
0.0036
PRO 252
0.0081
LYS 253
0.0120
GLN 254
0.0083
ALA 255
0.0053
GLY 256
0.0088
TYR 257
0.0081
GLU 258
0.0120
LYS 259
0.0127
ARG 260
0.0084
ARG 261
0.0080
ASP 262
0.0030
LEU 263
0.0024
TYR 264
0.0021
LEU 265
0.0044
LEU 266
0.0048
TYR 267
0.0051
HIS 268
0.0054
TYR 269
0.0063
LEU 270
0.0056
ASN 271
0.0050
HIS 272
0.0061
TYR 273
0.0048
ASN 274
0.0050
LEU 275
0.0077
PHE 276
0.0117
GLY 277
0.0132
SER 278
0.0111
GLY 279
0.0134
TYR 280
0.0101
ARG 281
0.0098
SER 282
0.0136
SER 283
0.0149
ALA 284
0.0132
MET 285
0.0146
SER 286
0.0133
ILE 287
0.0120
ILE 288
0.0127
ASP 289
0.0156
ASP 290
0.0087
TYR 291
0.0120
LEU 292
0.0213
ARG 293
0.0293
MET 294
0.0277
LEU 295
0.0267
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.