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 = 0.0705
ASP 7
0.0086
PRO 8
0.0090
ILE 9
0.0088
ARG 10
0.0124
GLU 11
0.0136
TRP 12
0.0138
ILE 13
0.0117
LEU 14
0.0123
THR 15
0.0213
GLU 16
0.0251
GLY 17
0.0133
LYS 18
0.0064
ALA 19
0.0118
THR 20
0.0295
GLN 21
0.0254
ILE 22
0.0069
THR 23
0.0102
LYS 24
0.0268
ILE 25
0.0214
GLY 26
0.0178
SER 27
0.0126
VAL 28
0.0276
GLY 29
0.0300
GLY 30
0.0276
GLY 31
0.0311
CYS 32
0.0101
ILE 33
0.0173
ASN 34
0.0099
LEU 35
0.0123
ALA 36
0.0111
SER 37
0.0143
HIS 38
0.0121
TYR 39
0.0083
GLN 40
0.0111
THR 41
0.0068
ASP 42
0.0144
ALA 43
0.0083
GLY 44
0.0093
SER 45
0.0089
PHE 46
0.0059
PHE 47
0.0056
VAL 48
0.0058
LYS 49
0.0027
THR 50
0.0030
ASN 51
0.0061
ARG 52
0.0151
SER 53
0.0188
ILE 54
0.0170
GLY 55
0.0178
PRO 56
0.0148
ALA 57
0.0216
MET 58
0.0147
PHE 59
0.0080
GLU 60
0.0116
GLY 61
0.0050
GLU 62
0.0040
ALA 63
0.0038
LEU 64
0.0026
GLY 65
0.0089
LEU 66
0.0116
GLU 67
0.0107
ALA 68
0.0129
MET 69
0.0145
TYR 70
0.0141
GLU 71
0.0162
THR 72
0.0177
ARG 73
0.0191
THR 74
0.0171
ILE 75
0.0158
ARG 76
0.0137
VAL 77
0.0147
PRO 78
0.0133
ASN 79
0.0103
PRO 80
0.0077
HIS 81
0.0070
LYS 82
0.0069
ALA 83
0.0049
GLY 84
0.0061
GLU 85
0.0107
LEU 86
0.0021
PRO 87
0.0022
THR 88
0.0279
GLY 89
0.0251
GLY 90
0.0151
SER 91
0.0040
TYR 92
0.0009
ILE 93
0.0038
ILE 94
0.0068
MET 95
0.0066
GLU 96
0.0062
PHE 97
0.0043
ILE 98
0.0046
ASP 99
0.0047
PHE 100
0.0094
GLY 101
0.0057
GLY 102
0.0080
SER 103
0.0095
ARG 104
0.0132
GLY 105
0.0101
ASN 106
0.0122
GLN 107
0.0078
ALA 108
0.0114
GLU 109
0.0123
LEU 110
0.0078
GLY 111
0.0052
ARG 112
0.0079
LYS 113
0.0122
LEU 114
0.0127
ALA 115
0.0119
GLU 116
0.0134
MET 117
0.0153
HIS 118
0.0139
LYS 119
0.0145
ALA 120
0.0141
GLY 121
0.0138
LYS 122
0.0183
THR 123
0.0182
SER 124
0.0332
LYS 125
0.0197
GLY 126
0.0136
PHE 127
0.0069
GLY 128
0.0044
PHE 129
0.0078
GLU 130
0.0160
VAL 131
0.0161
ASP 132
0.0152
ASN 133
0.0086
THR 134
0.0117
ILE 135
0.0138
GLY 136
0.0205
SER 137
0.0202
THR 138
0.0149
PRO 139
0.0151
GLN 140
0.0112
ILE 141
0.0118
ASN 142
0.0103
THR 143
0.0125
TRP 144
0.0094
SER 145
0.0065
SER 146
0.0072
ASP 147
0.0109
TRP 148
0.0103
ILE 149
0.0113
GLU 150
0.0124
PHE 151
0.0099
TYR 152
0.0095
GLY 153
0.0109
GLU 154
0.0122
LYS 155
0.0120
ARG 156
0.0112
LEU 157
0.0124
GLY 158
0.0106
TYR 159
0.0093
GLN 160
0.0090
LEU 161
0.0106
LYS 162
0.0113
LEU 163
0.0082
ALA 164
0.0090
ARG 165
0.0150
ASP 166
0.0175
GLN 167
0.0150
TYR 168
0.0149
GLY 169
0.0206
ASP 170
0.0182
SER 171
0.0246
ALA 172
0.0234
ILE 173
0.0195
TYR 174
0.0190
GLN 175
0.0216
LYS 176
0.0222
GLY 177
0.0194
HIS 178
0.0163
HIS 178
0.0163
THR 179
0.0174
LEU 180
0.0156
ILE 181
0.0138
GLN 182
0.0185
ASN 183
0.0140
MET 184
0.0070
ALA 185
0.0070
PRO 186
0.0058
LEU 187
0.0046
PHE 188
0.0067
GLU 189
0.0118
ASN 190
0.0296
VAL 191
0.0308
VAL 192
0.0452
ILE 193
0.0176
GLU 194
0.0161
PRO 195
0.0148
CYS 196
0.0154
LEU 197
0.0136
LEU 198
0.0134
HIS 199
0.0123
GLY 200
0.0123
ASP 201
0.0128
LEU 202
0.0090
TRP 203
0.0085
SER 204
0.0075
GLY 205
0.0113
ASN 206
0.0119
ILE 207
0.0109
ALA 208
0.0098
TYR 209
0.0094
ASP 210
0.0120
LYS 211
0.0168
ASN 212
0.0211
ASN 213
0.0164
GLU 214
0.0138
PRO 215
0.0115
VAL 216
0.0151
ILE 217
0.0149
LEU 218
0.0148
ASP 219
0.0148
PRO 220
0.0122
ALA 221
0.0089
CYS 222
0.0087
TYR 223
0.0065
TYR 224
0.0092
GLY 225
0.0118
HIS 226
0.0128
ASN 227
0.0114
GLU 228
0.0108
ALA 229
0.0112
ASP 230
0.0116
PHE 231
0.0109
GLY 232
0.0075
MET 233
0.0071
SER 234
0.0072
TRP 235
0.0054
CYS 236
0.0047
ALA 237
0.0057
GLY 238
0.0120
PHE 239
0.0086
GLY 240
0.0125
GLU 241
0.0254
SER 242
0.0215
PHE 243
0.0089
TYR 244
0.0078
ASN 245
0.0124
ALA 246
0.0119
TYR 247
0.0061
PHE 248
0.0081
LYS 249
0.0150
VAL 250
0.0137
MET 251
0.0134
PRO 252
0.0148
LYS 253
0.0177
GLN 254
0.0166
ALA 255
0.0142
GLY 256
0.0072
TYR 257
0.0072
GLU 258
0.0115
LYS 259
0.0065
ARG 260
0.0065
ARG 261
0.0092
ASP 262
0.0096
LEU 263
0.0095
TYR 264
0.0082
LEU 265
0.0075
LEU 266
0.0074
TYR 267
0.0082
HIS 268
0.0083
TYR 269
0.0084
LEU 270
0.0076
ASN 271
0.0097
HIS 272
0.0117
TYR 273
0.0088
ASN 274
0.0092
LEU 275
0.0138
PHE 276
0.0156
GLY 277
0.0112
SER 278
0.0088
GLY 279
0.0139
TYR 280
0.0123
ARG 281
0.0107
SER 282
0.0151
SER 283
0.0127
ALA 284
0.0126
MET 285
0.0147
SER 286
0.0125
ILE 287
0.0153
ILE 288
0.0157
ASP 289
0.0125
ASP 290
0.0143
TYR 291
0.0071
LEU 292
0.0143
ARG 293
0.0325
MET 294
0.0254
LEU 295
0.0183
ASP 7
0.0116
PRO 8
0.0104
ILE 9
0.0100
ARG 10
0.0089
GLU 11
0.0103
TRP 12
0.0111
ILE 13
0.0091
LEU 14
0.0115
THR 15
0.0193
GLU 16
0.0222
GLY 17
0.0114
LYS 18
0.0132
ALA 19
0.0049
THR 20
0.0169
GLN 21
0.0160
ILE 22
0.0011
THR 23
0.0063
LYS 24
0.0130
ILE 25
0.0203
GLY 26
0.0261
SER 27
0.0296
VAL 28
0.0325
GLY 29
0.0383
GLY 30
0.0375
GLY 31
0.0374
CYS 32
0.0147
ILE 33
0.0132
ASN 34
0.0111
LEU 35
0.0103
ALA 36
0.0090
SER 37
0.0108
HIS 38
0.0108
TYR 39
0.0109
GLN 40
0.0159
THR 41
0.0055
ASP 42
0.0208
ALA 43
0.0145
GLY 44
0.0110
SER 45
0.0121
PHE 46
0.0062
PHE 47
0.0038
VAL 48
0.0033
LYS 49
0.0053
THR 50
0.0042
ASN 51
0.0044
ARG 52
0.0230
SER 53
0.0259
ILE 54
0.0187
GLY 55
0.0089
PRO 56
0.0063
ALA 57
0.0111
MET 58
0.0051
PHE 59
0.0026
GLU 60
0.0052
GLY 61
0.0045
GLU 62
0.0040
ALA 63
0.0026
LEU 64
0.0059
GLY 65
0.0079
LEU 66
0.0060
GLU 67
0.0077
ALA 68
0.0091
MET 69
0.0084
TYR 70
0.0121
GLU 71
0.0159
THR 72
0.0160
ARG 73
0.0210
THR 74
0.0148
ILE 75
0.0123
ARG 76
0.0119
VAL 77
0.0108
PRO 78
0.0098
ASN 79
0.0084
PRO 80
0.0051
HIS 81
0.0037
LYS 82
0.0058
ALA 83
0.0032
GLY 84
0.0036
GLU 85
0.0047
LEU 86
0.0056
PRO 87
0.0087
THR 88
0.0100
GLY 89
0.0084
GLY 90
0.0109
SER 91
0.0019
TYR 92
0.0024
ILE 93
0.0039
ILE 94
0.0039
MET 95
0.0047
GLU 96
0.0069
PHE 97
0.0061
ILE 98
0.0077
ASP 99
0.0106
PHE 100
0.0135
GLY 101
0.0148
GLY 102
0.0154
SER 103
0.0150
ARG 104
0.0181
GLY 105
0.0192
ASN 106
0.0164
GLN 107
0.0109
ALA 108
0.0111
GLU 109
0.0131
LEU 110
0.0106
GLY 111
0.0058
ARG 112
0.0064
LYS 113
0.0086
LEU 114
0.0057
ALA 115
0.0050
GLU 116
0.0073
MET 117
0.0065
HIS 118
0.0061
LYS 119
0.0098
ALA 120
0.0106
GLY 121
0.0102
LYS 122
0.0090
THR 123
0.0090
SER 124
0.0172
LYS 125
0.0156
GLY 126
0.0128
PHE 127
0.0109
GLY 128
0.0079
PHE 129
0.0076
GLU 130
0.0094
VAL 131
0.0087
ASP 132
0.0085
ASN 133
0.0049
THR 134
0.0065
ILE 135
0.0073
GLY 136
0.0106
SER 137
0.0109
THR 138
0.0084
PRO 139
0.0080
GLN 140
0.0056
ILE 141
0.0073
ASN 142
0.0085
THR 143
0.0111
TRP 144
0.0132
SER 145
0.0151
SER 146
0.0177
ASP 147
0.0160
TRP 148
0.0146
ILE 149
0.0150
GLU 150
0.0148
PHE 151
0.0132
TYR 152
0.0135
GLY 153
0.0137
GLU 154
0.0111
LYS 155
0.0109
ARG 156
0.0112
LEU 157
0.0112
GLY 158
0.0092
TYR 159
0.0060
GLN 160
0.0045
LEU 161
0.0055
LYS 162
0.0098
LEU 163
0.0093
ALA 164
0.0072
ARG 165
0.0105
ASP 166
0.0168
GLN 167
0.0163
TYR 168
0.0152
GLY 169
0.0146
ASP 170
0.0060
SER 171
0.0075
ALA 172
0.0070
ILE 173
0.0079
TYR 174
0.0090
GLN 175
0.0133
LYS 176
0.0151
GLY 177
0.0157
HIS 178
0.0135
THR 179
0.0139
LEU 180
0.0152
ILE 181
0.0166
GLN 182
0.0172
ASN 183
0.0123
MET 184
0.0186
ALA 185
0.0199
PRO 186
0.0152
LEU 187
0.0095
PHE 188
0.0162
GLU 189
0.0240
ASN 190
0.0705
VAL 191
0.0326
VAL 192
0.0248
ILE 193
0.0141
GLU 194
0.0143
PRO 195
0.0120
CYS 196
0.0086
LEU 197
0.0066
LEU 198
0.0072
HIS 199
0.0050
GLY 200
0.0043
ASP 201
0.0063
LEU 202
0.0062
TRP 203
0.0078
SER 204
0.0102
GLY 205
0.0113
ASN 206
0.0118
ILE 207
0.0117
ALA 208
0.0143
TYR 209
0.0148
ASP 210
0.0145
LYS 211
0.0162
ASN 212
0.0173
ASN 213
0.0176
GLU 214
0.0156
PRO 215
0.0145
VAL 216
0.0149
ILE 217
0.0099
LEU 218
0.0094
ASP 219
0.0095
PRO 220
0.0066
ALA 221
0.0044
CYS 222
0.0030
TYR 223
0.0071
TYR 224
0.0087
GLY 225
0.0105
HIS 226
0.0117
ASN 227
0.0106
GLU 228
0.0096
ALA 229
0.0091
ASP 230
0.0088
PHE 231
0.0087
GLY 232
0.0055
MET 233
0.0046
SER 234
0.0060
TRP 235
0.0037
CYS 236
0.0040
ALA 237
0.0045
GLY 238
0.0077
PHE 239
0.0077
GLY 240
0.0123
GLU 241
0.0192
SER 242
0.0167
PHE 243
0.0080
TYR 244
0.0063
ASN 245
0.0072
ALA 246
0.0059
TYR 247
0.0053
PHE 248
0.0054
LYS 249
0.0056
VAL 250
0.0065
MET 251
0.0067
PRO 252
0.0065
LYS 253
0.0099
GLN 254
0.0093
ALA 255
0.0144
GLY 256
0.0057
TYR 257
0.0021
GLU 258
0.0084
LYS 259
0.0047
ARG 260
0.0071
ARG 261
0.0109
ASP 262
0.0137
LEU 263
0.0142
TYR 264
0.0149
LEU 265
0.0099
LEU 266
0.0098
TYR 267
0.0094
HIS 268
0.0054
TYR 269
0.0052
LEU 270
0.0033
ASN 271
0.0037
HIS 272
0.0057
TYR 273
0.0058
ASN 274
0.0066
LEU 275
0.0082
PHE 276
0.0086
GLY 277
0.0108
SER 278
0.0090
GLY 279
0.0102
TYR 280
0.0057
ARG 281
0.0035
SER 282
0.0065
SER 283
0.0087
ALA 284
0.0081
MET 285
0.0102
SER 286
0.0162
ILE 287
0.0181
ILE 288
0.0168
ASP 289
0.0173
ASP 290
0.0170
TYR 291
0.0091
LEU 292
0.0069
ARG 293
0.0366
MET 294
0.0254
LEU 295
0.0157
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.