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 = 0.0735
ASP 7
0.0088
PRO 8
0.0074
ILE 9
0.0059
ARG 10
0.0030
GLU 11
0.0055
TRP 12
0.0039
ILE 13
0.0065
LEU 14
0.0108
THR 15
0.0216
GLU 16
0.0295
GLY 17
0.0174
LYS 18
0.0237
ALA 19
0.0059
THR 20
0.0226
GLN 21
0.0235
ILE 22
0.0073
THR 23
0.0087
LYS 24
0.0233
ILE 25
0.0191
GLY 26
0.0216
SER 27
0.0187
VAL 28
0.0059
GLY 29
0.0051
GLY 30
0.0115
GLY 31
0.0089
CYS 32
0.0091
ILE 33
0.0204
ASN 34
0.0112
LEU 35
0.0115
ALA 36
0.0064
SER 37
0.0062
HIS 38
0.0084
TYR 39
0.0091
GLN 40
0.0103
THR 41
0.0026
ASP 42
0.0071
ALA 43
0.0092
GLY 44
0.0051
SER 45
0.0086
PHE 46
0.0060
PHE 47
0.0060
VAL 48
0.0060
LYS 49
0.0067
THR 50
0.0059
ASN 51
0.0043
ARG 52
0.0166
SER 53
0.0158
ILE 54
0.0101
GLY 55
0.0070
PRO 56
0.0069
ALA 57
0.0052
MET 58
0.0042
PHE 59
0.0058
GLU 60
0.0076
GLY 61
0.0064
GLU 62
0.0056
ALA 63
0.0058
LEU 64
0.0072
GLY 65
0.0066
LEU 66
0.0043
GLU 67
0.0060
ALA 68
0.0082
MET 69
0.0045
TYR 70
0.0069
GLU 71
0.0146
THR 72
0.0145
ARG 73
0.0215
THR 74
0.0135
ILE 75
0.0137
ARG 76
0.0096
VAL 77
0.0102
PRO 78
0.0092
ASN 79
0.0059
PRO 80
0.0023
HIS 81
0.0030
LYS 82
0.0053
ALA 83
0.0065
GLY 84
0.0069
GLU 85
0.0125
LEU 86
0.0146
PRO 87
0.0206
THR 88
0.0350
GLY 89
0.0246
GLY 90
0.0127
SER 91
0.0054
TYR 92
0.0056
ILE 93
0.0062
ILE 94
0.0040
MET 95
0.0044
GLU 96
0.0052
PHE 97
0.0083
ILE 98
0.0061
ASP 99
0.0075
PHE 100
0.0106
GLY 101
0.0156
GLY 102
0.0178
SER 103
0.0228
ARG 104
0.0263
GLY 105
0.0158
ASN 106
0.0069
GLN 107
0.0064
ALA 108
0.0063
GLU 109
0.0084
LEU 110
0.0085
GLY 111
0.0083
ARG 112
0.0070
LYS 113
0.0069
LEU 114
0.0063
ALA 115
0.0037
GLU 116
0.0018
MET 117
0.0015
HIS 118
0.0043
LYS 119
0.0050
ALA 120
0.0048
GLY 121
0.0083
LYS 122
0.0084
THR 123
0.0128
SER 124
0.0222
LYS 125
0.0136
GLY 126
0.0116
PHE 127
0.0074
GLY 128
0.0061
PHE 129
0.0068
GLU 130
0.0081
VAL 131
0.0084
ASP 132
0.0081
ASN 133
0.0053
THR 134
0.0046
ILE 135
0.0042
GLY 136
0.0096
SER 137
0.0101
THR 138
0.0077
PRO 139
0.0056
GLN 140
0.0025
ILE 141
0.0035
ASN 142
0.0039
THR 143
0.0032
TRP 144
0.0045
SER 145
0.0079
SER 146
0.0134
ASP 147
0.0113
TRP 148
0.0069
ILE 149
0.0050
GLU 150
0.0043
PHE 151
0.0042
TYR 152
0.0039
GLY 153
0.0048
GLU 154
0.0068
LYS 155
0.0046
ARG 156
0.0037
LEU 157
0.0053
GLY 158
0.0071
TYR 159
0.0082
GLN 160
0.0070
LEU 161
0.0040
LYS 162
0.0089
LEU 163
0.0124
ALA 164
0.0099
ARG 165
0.0082
ASP 166
0.0181
GLN 167
0.0209
TYR 168
0.0196
GLY 169
0.0173
ASP 170
0.0124
SER 171
0.0092
ALA 172
0.0134
ILE 173
0.0070
TYR 174
0.0049
GLN 175
0.0133
LYS 176
0.0105
GLY 177
0.0073
HIS 178
0.0093
HIS 178
0.0093
THR 179
0.0134
LEU 180
0.0099
ILE 181
0.0092
GLN 182
0.0149
ASN 183
0.0140
MET 184
0.0103
ALA 185
0.0112
PRO 186
0.0109
LEU 187
0.0078
PHE 188
0.0088
GLU 189
0.0097
ASN 190
0.0260
VAL 191
0.0187
VAL 192
0.0229
ILE 193
0.0094
GLU 194
0.0094
PRO 195
0.0087
CYS 196
0.0070
LEU 197
0.0067
LEU 198
0.0070
HIS 199
0.0042
GLY 200
0.0048
ASP 201
0.0061
LEU 202
0.0058
TRP 203
0.0056
SER 204
0.0051
GLY 205
0.0059
ASN 206
0.0067
ILE 207
0.0048
ALA 208
0.0059
TYR 209
0.0065
ASP 210
0.0126
LYS 211
0.0305
ASN 212
0.0296
ASN 213
0.0165
GLU 214
0.0092
PRO 215
0.0089
VAL 216
0.0100
ILE 217
0.0081
LEU 218
0.0088
ASP 219
0.0090
PRO 220
0.0056
ALA 221
0.0066
CYS 222
0.0053
TYR 223
0.0075
TYR 224
0.0078
GLY 225
0.0074
HIS 226
0.0071
ASN 227
0.0063
GLU 228
0.0056
ALA 229
0.0052
ASP 230
0.0051
PHE 231
0.0053
GLY 232
0.0035
MET 233
0.0048
SER 234
0.0055
TRP 235
0.0061
CYS 236
0.0069
ALA 237
0.0061
GLY 238
0.0091
PHE 239
0.0087
GLY 240
0.0113
GLU 241
0.0148
SER 242
0.0105
PHE 243
0.0076
TYR 244
0.0068
ASN 245
0.0083
ALA 246
0.0043
TYR 247
0.0047
PHE 248
0.0046
LYS 249
0.0043
VAL 250
0.0033
MET 251
0.0044
PRO 252
0.0056
LYS 253
0.0049
GLN 254
0.0054
ALA 255
0.0056
GLY 256
0.0029
TYR 257
0.0023
GLU 258
0.0040
LYS 259
0.0039
ARG 260
0.0045
ARG 261
0.0047
ASP 262
0.0055
LEU 263
0.0050
TYR 264
0.0052
LEU 265
0.0037
LEU 266
0.0040
TYR 267
0.0037
HIS 268
0.0053
TYR 269
0.0052
LEU 270
0.0054
ASN 271
0.0076
HIS 272
0.0083
TYR 273
0.0080
ASN 274
0.0104
LEU 275
0.0104
PHE 276
0.0104
GLY 277
0.0071
SER 278
0.0081
GLY 279
0.0063
TYR 280
0.0075
ARG 281
0.0068
SER 282
0.0096
SER 283
0.0093
ALA 284
0.0083
MET 285
0.0089
SER 286
0.0117
ILE 287
0.0088
ILE 288
0.0068
ASP 289
0.0088
ASP 290
0.0112
TYR 291
0.0074
LEU 292
0.0075
ARG 293
0.0200
MET 294
0.0200
LEU 295
0.0165
ASP 7
0.0082
PRO 8
0.0081
ILE 9
0.0075
ARG 10
0.0079
GLU 11
0.0082
TRP 12
0.0082
ILE 13
0.0060
LEU 14
0.0047
THR 15
0.0103
GLU 16
0.0174
GLY 17
0.0118
LYS 18
0.0118
ALA 19
0.0075
THR 20
0.0114
GLN 21
0.0114
ILE 22
0.0054
THR 23
0.0076
LYS 24
0.0141
ILE 25
0.0107
GLY 26
0.0103
SER 27
0.0063
VAL 28
0.0076
GLY 29
0.0191
GLY 30
0.0279
GLY 31
0.0208
CYS 32
0.0086
ILE 33
0.0132
ASN 34
0.0113
LEU 35
0.0089
ALA 36
0.0057
SER 37
0.0053
HIS 38
0.0072
TYR 39
0.0055
GLN 40
0.0114
THR 41
0.0054
ASP 42
0.0182
ALA 43
0.0147
GLY 44
0.0069
SER 45
0.0075
PHE 46
0.0032
PHE 47
0.0050
VAL 48
0.0056
LYS 49
0.0084
THR 50
0.0088
ASN 51
0.0097
ARG 52
0.0123
SER 53
0.0068
ILE 54
0.0033
GLY 55
0.0081
PRO 56
0.0098
ALA 57
0.0100
MET 58
0.0084
PHE 59
0.0086
GLU 60
0.0095
GLY 61
0.0094
GLU 62
0.0069
ALA 63
0.0064
LEU 64
0.0124
GLY 65
0.0130
LEU 66
0.0074
GLU 67
0.0152
ALA 68
0.0203
MET 69
0.0123
TYR 70
0.0125
GLU 71
0.0300
THR 72
0.0326
ARG 73
0.0413
THR 74
0.0255
ILE 75
0.0171
ARG 76
0.0120
VAL 77
0.0124
PRO 78
0.0131
ASN 79
0.0057
PRO 80
0.0069
HIS 81
0.0067
LYS 82
0.0074
ALA 83
0.0108
GLY 84
0.0129
GLU 85
0.0138
LEU 86
0.0151
PRO 87
0.0148
THR 88
0.0355
GLY 89
0.0220
GLY 90
0.0103
SER 91
0.0114
TYR 92
0.0103
ILE 93
0.0105
ILE 94
0.0072
MET 95
0.0087
GLU 96
0.0095
PHE 97
0.0133
ILE 98
0.0139
ASP 99
0.0124
PHE 100
0.0135
GLY 101
0.0134
GLY 102
0.0162
SER 103
0.0215
ARG 104
0.0362
GLY 105
0.0202
ASN 106
0.0169
GLN 107
0.0131
ALA 108
0.0117
GLU 109
0.0141
LEU 110
0.0106
GLY 111
0.0070
ARG 112
0.0092
LYS 113
0.0095
LEU 114
0.0063
ALA 115
0.0087
GLU 116
0.0124
MET 117
0.0113
HIS 118
0.0128
LYS 119
0.0169
ALA 120
0.0154
GLY 121
0.0143
LYS 122
0.0095
THR 123
0.0082
SER 124
0.0110
LYS 125
0.0151
GLY 126
0.0163
PHE 127
0.0118
GLY 128
0.0099
PHE 129
0.0097
GLU 130
0.0128
VAL 131
0.0146
ASP 132
0.0144
ASN 133
0.0108
THR 134
0.0095
ILE 135
0.0088
GLY 136
0.0176
SER 137
0.0178
THR 138
0.0108
PRO 139
0.0106
GLN 140
0.0064
ILE 141
0.0099
ASN 142
0.0122
THR 143
0.0178
TRP 144
0.0173
SER 145
0.0232
SER 146
0.0283
ASP 147
0.0258
TRP 148
0.0136
ILE 149
0.0117
GLU 150
0.0134
PHE 151
0.0118
TYR 152
0.0086
GLY 153
0.0101
GLU 154
0.0134
LYS 155
0.0098
ARG 156
0.0046
LEU 157
0.0050
GLY 158
0.0057
TYR 159
0.0037
GLN 160
0.0049
LEU 161
0.0065
LYS 162
0.0044
LEU 163
0.0049
ALA 164
0.0089
ARG 165
0.0110
ASP 166
0.0178
GLN 167
0.0180
TYR 168
0.0228
GLY 169
0.0232
ASP 170
0.0199
SER 171
0.0166
ALA 172
0.0212
ILE 173
0.0186
TYR 174
0.0141
GLN 175
0.0196
LYS 176
0.0200
GLY 177
0.0198
HIS 178
0.0189
THR 179
0.0212
LEU 180
0.0165
ILE 181
0.0115
GLN 182
0.0172
ASN 183
0.0134
MET 184
0.0041
ALA 185
0.0099
PRO 186
0.0133
LEU 187
0.0127
PHE 188
0.0114
GLU 189
0.0246
ASN 190
0.0735
VAL 191
0.0267
VAL 192
0.0229
ILE 193
0.0190
GLU 194
0.0209
PRO 195
0.0108
CYS 196
0.0144
LEU 197
0.0142
LEU 198
0.0140
HIS 199
0.0093
GLY 200
0.0122
ASP 201
0.0137
LEU 202
0.0113
TRP 203
0.0120
SER 204
0.0120
GLY 205
0.0128
ASN 206
0.0123
ILE 207
0.0103
ALA 208
0.0087
TYR 209
0.0083
ASP 210
0.0185
LYS 211
0.0416
ASN 212
0.0352
ASN 213
0.0187
GLU 214
0.0110
PRO 215
0.0121
VAL 216
0.0139
ILE 217
0.0108
LEU 218
0.0109
ASP 219
0.0118
PRO 220
0.0083
ALA 221
0.0105
CYS 222
0.0106
TYR 223
0.0092
TYR 224
0.0096
GLY 225
0.0112
HIS 226
0.0103
ASN 227
0.0117
GLU 228
0.0100
ALA 229
0.0093
ASP 230
0.0099
PHE 231
0.0092
GLY 232
0.0094
MET 233
0.0100
SER 234
0.0109
TRP 235
0.0115
CYS 236
0.0115
ALA 237
0.0131
GLY 238
0.0188
PHE 239
0.0151
GLY 240
0.0175
GLU 241
0.0190
SER 242
0.0133
PHE 243
0.0088
TYR 244
0.0068
ASN 245
0.0066
ALA 246
0.0071
TYR 247
0.0066
PHE 248
0.0090
LYS 249
0.0091
VAL 250
0.0104
MET 251
0.0123
PRO 252
0.0117
LYS 253
0.0115
GLN 254
0.0090
ALA 255
0.0154
GLY 256
0.0128
TYR 257
0.0108
GLU 258
0.0160
LYS 259
0.0113
ARG 260
0.0085
ARG 261
0.0100
ASP 262
0.0055
LEU 263
0.0047
TYR 264
0.0056
LEU 265
0.0095
LEU 266
0.0091
TYR 267
0.0081
HIS 268
0.0110
TYR 269
0.0107
LEU 270
0.0100
ASN 271
0.0083
HIS 272
0.0087
TYR 273
0.0081
ASN 274
0.0034
LEU 275
0.0036
PHE 276
0.0040
GLY 277
0.0087
SER 278
0.0108
GLY 279
0.0110
TYR 280
0.0116
ARG 281
0.0147
SER 282
0.0183
SER 283
0.0159
ALA 284
0.0182
MET 285
0.0189
SER 286
0.0181
ILE 287
0.0176
ILE 288
0.0190
ASP 289
0.0232
ASP 290
0.0168
TYR 291
0.0103
LEU 292
0.0179
ARG 293
0.0444
MET 294
0.0345
LEU 295
0.0298
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.