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 = 0.0566
MET 1
0.0160
LYS 2
0.0142
ASN 3
0.0127
GLY 4
0.0044
PHE 5
0.0038
TYR 6
0.0054
ALA 7
0.0033
THR 8
0.0032
TYR 9
0.0040
ARG 10
0.0114
SER 11
0.0138
LYS 12
0.0185
ASN 13
0.0305
LYS 14
0.0441
GLY 15
0.0140
LYS 16
0.0111
ASP 17
0.0117
LYS 18
0.0158
ARG 19
0.0085
SER 20
0.0100
ILE 21
0.0074
ASN 22
0.0182
LEU 23
0.0167
SER 24
0.0222
VAL 25
0.0332
PHE 26
0.0243
LEU 27
0.0241
ASN 28
0.0298
SER 29
0.0272
LEU 30
0.0244
ASN 34
0.0173
HIS 35
0.0197
HIS 36
0.0232
LEU 37
0.0315
GLN 38
0.0262
VAL 39
0.0351
GLY 40
0.0536
SER 41
0.0377
ASN 42
0.0278
TYR 43
0.0188
LEU 44
0.0244
TYR 45
0.0255
ILE 46
0.0069
HIS 47
0.0095
LYS 48
0.0141
ILE 49
0.0131
ASP 50
0.0182
GLY 51
0.0225
LYS 52
0.0214
THR 53
0.0192
PHE 54
0.0145
LEU 55
0.0107
PHE 56
0.0108
THR 57
0.0126
LYS 58
0.0179
THR 59
0.0085
ASN 60
0.0081
ASP 61
0.0090
LYS 62
0.0143
SER 63
0.0254
LEU 64
0.0183
VAL 65
0.0147
GLN 66
0.0234
LYS 67
0.0264
ILE 68
0.0254
ASN 69
0.0233
ARG 70
0.0210
SER 71
0.0251
LYS 72
0.0473
ALA 73
0.0173
SER 74
0.0110
VAL 75
0.0096
GLU 76
0.0165
ASP 77
0.0219
ILE 78
0.0192
LYS 79
0.0199
ASN 80
0.0213
SER 81
0.0190
LEU 82
0.0083
ALA 83
0.0159
ASP 84
0.0142
ASP 85
0.0095
GLU 86
0.0155
SER 87
0.0196
LEU 88
0.0130
GLY 89
0.0097
PHE 90
0.0106
PRO 91
0.0087
SER 92
0.0073
PHE 93
0.0074
LEU 94
0.0086
PHE 95
0.0128
VAL 96
0.0153
GLU 97
0.0067
GLY 98
0.0081
ASP 99
0.0063
THR 100
0.0050
ILE 101
0.0053
GLY 102
0.0052
PHE 103
0.0108
ALA 104
0.0110
ARG 105
0.0096
THR 106
0.0195
VAL 107
0.0198
PHE 108
0.0116
GLY 109
0.0080
PRO 110
0.0099
THR 111
0.0110
THR 112
0.0147
SER 113
0.0146
ASP 114
0.0196
LEU 115
0.0206
THR 116
0.0184
ASP 117
0.0208
PHE 118
0.0221
LEU 119
0.0104
ILE 120
0.0167
GLY 121
0.0263
LYS 122
0.0092
GLY 123
0.0187
MET 124
0.0239
SER 125
0.0322
LEU 126
0.0274
SER 127
0.0139
SER 128
0.0566
GLY 129
0.0341
GLU 130
0.0120
ARG 131
0.0125
VAL 132
0.0088
GLN 133
0.0072
ILE 134
0.0076
GLU 135
0.0075
PRO 136
0.0068
LEU 137
0.0055
MET 138
0.0041
ARG 139
0.0045
GLY 140
0.0050
THR 141
0.0047
THR 142
0.0129
LYS 143
0.0137
ASP 144
0.0205
ASP 145
0.0184
VAL 146
0.0139
MET 147
0.0149
HIS 148
0.0097
MET 149
0.0068
HIS 150
0.0090
PHE 151
0.0045
ILE 152
0.0044
GLY 153
0.0036
ARG 154
0.0079
THR 155
0.0067
THR 156
0.0079
VAL 157
0.0084
LYS 158
0.0081
VAL 159
0.0116
GLU 160
0.0103
ALA 161
0.0085
LYS 162
0.0159
LEU 163
0.0148
PRO 164
0.0157
VAL 165
0.0157
PHE 166
0.0102
GLY 167
0.0077
ASP 168
0.0088
ILE 169
0.0065
LEU 170
0.0059
LYS 171
0.0069
VAL 172
0.0038
LEU 173
0.0072
GLY 174
0.0079
ALA 175
0.0140
THR 176
0.0159
ASP 177
0.0172
ILE 178
0.0151
GLU 179
0.0135
GLY 180
0.0069
GLU 181
0.0026
LEU 182
0.0052
PHE 183
0.0050
ASP 184
0.0056
SER 185
0.0048
LEU 186
0.0054
ASP 187
0.0060
ILE 188
0.0070
VAL 189
0.0077
ILE 190
0.0054
LYS 191
0.0029
PRO 192
0.0012
LYS 193
0.0089
PHE 194
0.0091
LYS 195
0.0089
ARG 196
0.0049
ASP 197
0.0035
ILE 198
0.0031
LYS 199
0.0079
LYS 200
0.0110
VAL 201
0.0110
ALA 202
0.0101
LYS 203
0.0100
ASP 204
0.0111
ILE 205
0.0068
ILE 206
0.0098
PHE 207
0.0172
ASN 208
0.0273
PRO 209
0.0541
SER 210
0.0494
PRO 211
0.0174
GLN 212
0.0185
PHE 213
0.0207
SER 214
0.0115
ASP 215
0.0082
ILE 216
0.0072
SER 217
0.0050
LEU 218
0.0057
ARG 219
0.0081
ALA 220
0.0061
LYS 221
0.0037
ASP 222
0.0058
GLU 223
0.0138
ALA 224
0.0115
GLY 225
0.0229
ASP 226
0.0126
LEU 228
0.0079
THR 229
0.0072
GLU 230
0.0066
HIS 231
0.0058
TYR 232
0.0040
LEU 233
0.0040
SER 234
0.0082
GLU 235
0.0096
LYS 236
0.0119
GLY 237
0.0122
HIS 238
0.0072
LEU 239
0.0080
SER 240
0.0182
ALA 241
0.0193
PRO 242
0.0296
LEU 243
0.0266
ASN 244
0.0237
LYS 245
0.0146
VAL 246
0.0127
THR 247
0.0151
ASN 248
0.0184
ALA 249
0.0209
GLU 250
0.0218
ILE 251
0.0211
ALA 252
0.0234
GLU 253
0.0258
GLU 254
0.0228
MET 255
0.0169
ALA 256
0.0207
TYR 257
0.0173
CYS 258
0.0108
TYR 259
0.0109
ALA 260
0.0106
ARG 261
0.0054
MET 262
0.0016
LYS 263
0.0042
SER 264
0.0032
ASP 265
0.0049
ILE 266
0.0053
LEU 267
0.0072
GLU 268
0.0092
CYS 269
0.0094
PHE 270
0.0086
LYS 271
0.0096
ARG 272
0.0099
GLN 273
0.0076
VAL 274
0.0073
GLY 275
0.0073
LYS 276
0.0114
VAL 277
0.0118
LYS 278
0.0146
ASP 279
0.0135
MET 1
0.0078
LYS 2
0.0053
ASN 3
0.0050
GLY 4
0.0061
PHE 5
0.0064
TYR 6
0.0085
ALA 7
0.0108
THR 8
0.0094
TYR 9
0.0079
ARG 10
0.0065
SER 11
0.0079
LYS 12
0.0096
ASN 13
0.0232
LYS 14
0.0104
GLY 15
0.0207
LYS 16
0.0231
ASP 17
0.0202
LYS 18
0.0116
ARG 19
0.0060
SER 20
0.0066
ILE 21
0.0082
ASN 22
0.0106
LEU 23
0.0130
SER 24
0.0159
VAL 25
0.0164
PHE 26
0.0091
LEU 27
0.0128
ASN 28
0.0198
SER 29
0.0173
LEU 30
0.0152
LEU 31
0.0172
ALA 32
0.0210
ASP 33
0.0254
ASN 34
0.0231
HIS 35
0.0179
HIS 36
0.0097
LEU 37
0.0121
GLN 38
0.0087
VAL 39
0.0126
GLY 40
0.0082
SER 41
0.0079
ASN 42
0.0085
TYR 43
0.0044
LEU 44
0.0054
TYR 45
0.0048
ILE 46
0.0065
HIS 47
0.0090
LYS 48
0.0112
ILE 49
0.0106
ASP 50
0.0108
GLY 51
0.0128
LYS 52
0.0106
THR 53
0.0102
PHE 54
0.0111
LEU 55
0.0049
PHE 56
0.0008
THR 57
0.0014
LYS 58
0.0062
THR 59
0.0058
ASN 60
0.0058
ASP 61
0.0162
LYS 62
0.0082
SER 63
0.0051
LEU 64
0.0104
VAL 65
0.0085
GLN 66
0.0108
LYS 67
0.0118
ILE 68
0.0132
ASN 69
0.0139
ARG 70
0.0151
SER 71
0.0166
LYS 72
0.0254
ALA 73
0.0099
SER 74
0.0123
VAL 75
0.0110
GLU 76
0.0196
ASP 77
0.0156
ILE 78
0.0061
LYS 79
0.0070
ASN 80
0.0094
SER 81
0.0123
LEU 82
0.0103
ALA 83
0.0097
ASP 84
0.0059
ASP 85
0.0098
GLU 86
0.0098
SER 87
0.0089
LEU 88
0.0046
GLY 89
0.0040
PHE 90
0.0061
PRO 91
0.0044
SER 92
0.0038
PHE 93
0.0070
LEU 94
0.0080
PHE 95
0.0081
VAL 96
0.0094
GLU 97
0.0102
GLY 98
0.0079
ASP 99
0.0076
THR 100
0.0081
ILE 101
0.0080
GLY 102
0.0072
PHE 103
0.0068
ALA 104
0.0056
ARG 105
0.0038
THR 106
0.0099
VAL 107
0.0111
PHE 108
0.0091
GLY 109
0.0059
PRO 110
0.0057
THR 111
0.0077
THR 112
0.0112
SER 113
0.0143
ASP 114
0.0118
LEU 115
0.0103
THR 116
0.0145
ASP 117
0.0155
PHE 118
0.0147
LEU 119
0.0141
ILE 120
0.0195
GLY 121
0.0216
LYS 122
0.0159
GLY 123
0.0173
MET 124
0.0166
SER 125
0.0149
LEU 126
0.0130
SER 127
0.0198
SER 128
0.0320
GLY 129
0.0129
GLU 130
0.0101
ARG 131
0.0095
VAL 132
0.0085
GLN 133
0.0071
ILE 134
0.0075
GLU 135
0.0090
PRO 136
0.0105
LEU 137
0.0091
MET 138
0.0067
ARG 139
0.0068
GLY 140
0.0057
THR 141
0.0065
THR 142
0.0088
LYS 143
0.0075
ASP 144
0.0073
ASP 145
0.0093
VAL 146
0.0061
MET 147
0.0041
HIS 148
0.0092
MET 149
0.0069
HIS 150
0.0068
PHE 151
0.0078
ILE 152
0.0070
GLY 153
0.0061
ARG 154
0.0039
THR 155
0.0031
THR 156
0.0061
VAL 157
0.0096
LYS 158
0.0088
VAL 159
0.0111
GLU 160
0.0126
ALA 161
0.0103
LYS 162
0.0275
LEU 163
0.0223
PRO 164
0.0246
VAL 165
0.0226
PHE 166
0.0130
GLY 167
0.0068
ASP 168
0.0142
ILE 169
0.0130
LEU 170
0.0114
LYS 171
0.0142
VAL 172
0.0097
LEU 173
0.0094
GLY 174
0.0086
ALA 175
0.0159
THR 176
0.0213
ASP 177
0.0210
ILE 178
0.0092
GLU 179
0.0055
GLY 180
0.0050
GLU 181
0.0117
LEU 182
0.0074
PHE 183
0.0071
ASP 184
0.0063
SER 185
0.0064
LEU 186
0.0071
ASP 187
0.0062
ILE 188
0.0059
VAL 189
0.0055
ILE 190
0.0022
LYS 191
0.0041
PRO 192
0.0057
LYS 193
0.0083
PHE 194
0.0112
LYS 195
0.0136
ARG 196
0.0071
ASP 197
0.0077
ILE 198
0.0067
LYS 199
0.0094
LYS 200
0.0106
VAL 201
0.0131
ALA 202
0.0101
LYS 203
0.0098
ASP 204
0.0121
ILE 205
0.0085
ILE 206
0.0077
PHE 207
0.0052
ASN 208
0.0021
PRO 209
0.0154
SER 210
0.0149
PRO 211
0.0099
GLN 212
0.0126
PHE 213
0.0151
SER 214
0.0089
ASP 215
0.0081
ILE 216
0.0080
SER 217
0.0062
LEU 218
0.0048
ARG 219
0.0040
ALA 220
0.0084
LYS 221
0.0061
ASP 222
0.0016
GLU 223
0.0134
ALA 224
0.0249
GLY 225
0.0236
ASP 226
0.0083
ILE 227
0.0130
LEU 228
0.0112
THR 229
0.0088
GLU 230
0.0065
HIS 231
0.0057
TYR 232
0.0077
LEU 233
0.0066
SER 234
0.0055
GLU 235
0.0128
LYS 236
0.0132
GLY 237
0.0136
HIS 238
0.0128
LEU 239
0.0103
SER 240
0.0119
ALA 241
0.0165
PRO 242
0.0135
LEU 243
0.0084
ASN 244
0.0091
LYS 245
0.0136
VAL 246
0.0143
THR 247
0.0108
ASN 248
0.0109
ALA 249
0.0110
GLU 250
0.0103
ILE 251
0.0101
ALA 252
0.0095
GLU 253
0.0059
GLU 254
0.0078
MET 255
0.0068
ALA 256
0.0019
TYR 257
0.0084
CYS 258
0.0108
TYR 259
0.0065
ALA 260
0.0064
ARG 261
0.0099
MET 262
0.0113
LYS 263
0.0136
SER 264
0.0177
ASP 265
0.0125
ILE 266
0.0107
LEU 267
0.0154
GLU 268
0.0154
CYS 269
0.0141
PHE 270
0.0127
LYS 271
0.0122
ARG 272
0.0152
GLN 273
0.0137
VAL 274
0.0089
GLY 275
0.0089
LYS 276
0.0081
VAL 277
0.0063
LYS 278
0.0029
ASP 279
0.0071
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.