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 = 0.0616
ASP 7
0.0199
PRO 8
0.0187
ILE 9
0.0149
ARG 10
0.0126
GLU 11
0.0155
TRP 12
0.0162
ILE 13
0.0113
LEU 14
0.0093
THR 15
0.0158
GLU 16
0.0214
GLY 17
0.0184
LYS 18
0.0192
ALA 19
0.0180
THR 20
0.0205
GLN 21
0.0234
ILE 22
0.0163
THR 23
0.0235
LYS 24
0.0179
ILE 25
0.0113
GLY 26
0.0082
SER 27
0.0099
VAL 28
0.0119
GLY 29
0.0183
GLY 30
0.0209
GLY 31
0.0251
CYS 32
0.0226
ILE 33
0.0217
ASN 34
0.0237
LEU 35
0.0200
ALA 36
0.0200
SER 37
0.0169
HIS 38
0.0189
TYR 39
0.0163
GLN 40
0.0298
THR 41
0.0407
ASP 42
0.0616
ALA 43
0.0584
GLY 44
0.0512
SER 45
0.0330
PHE 46
0.0255
PHE 47
0.0259
VAL 48
0.0233
LYS 49
0.0228
THR 50
0.0213
ASN 51
0.0237
ARG 52
0.0247
SER 53
0.0268
ILE 54
0.0273
GLY 55
0.0242
PRO 56
0.0239
ALA 57
0.0252
MET 58
0.0235
PHE 59
0.0235
GLU 60
0.0228
GLY 61
0.0192
GLU 62
0.0204
ALA 63
0.0198
LEU 64
0.0161
GLY 65
0.0146
LEU 66
0.0159
GLU 67
0.0158
ALA 68
0.0116
MET 69
0.0091
TYR 70
0.0135
GLU 71
0.0135
THR 72
0.0092
ARG 73
0.0133
THR 74
0.0093
ILE 75
0.0062
ARG 76
0.0102
VAL 77
0.0131
PRO 78
0.0179
ASN 79
0.0230
PRO 80
0.0248
HIS 81
0.0277
LYS 82
0.0268
ALA 83
0.0277
GLY 84
0.0276
GLU 85
0.0262
LEU 86
0.0225
PRO 87
0.0229
THR 88
0.0229
GLY 89
0.0256
GLY 90
0.0265
SER 91
0.0248
TYR 92
0.0237
ILE 93
0.0247
ILE 94
0.0255
MET 95
0.0260
GLU 96
0.0263
PHE 97
0.0299
ILE 98
0.0204
ASP 99
0.0163
PHE 100
0.0118
GLY 101
0.0082
GLY 102
0.0059
SER 103
0.0081
ARG 104
0.0071
GLY 105
0.0043
ASN 106
0.0075
GLN 107
0.0087
ALA 108
0.0110
GLU 109
0.0086
LEU 110
0.0052
GLY 111
0.0082
ARG 112
0.0089
LYS 113
0.0059
LEU 114
0.0043
ALA 115
0.0068
GLU 116
0.0065
MET 117
0.0037
HIS 118
0.0056
LYS 119
0.0068
ALA 120
0.0055
GLY 121
0.0053
LYS 122
0.0063
THR 123
0.0066
SER 124
0.0090
LYS 125
0.0089
GLY 126
0.0090
PHE 127
0.0081
GLY 128
0.0059
PHE 129
0.0042
GLU 130
0.0031
VAL 131
0.0029
ASP 132
0.0029
ASN 133
0.0010
THR 134
0.0020
ILE 135
0.0040
GLY 136
0.0077
SER 137
0.0067
THR 138
0.0073
PRO 139
0.0068
GLN 140
0.0055
ILE 141
0.0054
ASN 142
0.0056
THR 143
0.0074
TRP 144
0.0083
SER 145
0.0101
SER 146
0.0114
ASP 147
0.0106
TRP 148
0.0089
ILE 149
0.0078
GLU 150
0.0083
PHE 151
0.0075
TYR 152
0.0069
GLY 153
0.0066
GLU 154
0.0070
LYS 155
0.0075
ARG 156
0.0067
LEU 157
0.0087
GLY 158
0.0097
TYR 159
0.0111
GLN 160
0.0133
LEU 161
0.0144
LYS 162
0.0192
LEU 163
0.0208
ALA 164
0.0185
ARG 165
0.0227
ASP 166
0.0281
GLN 167
0.0263
TYR 168
0.0247
GLY 169
0.0278
ASP 170
0.0229
SER 171
0.0253
ALA 172
0.0220
ILE 173
0.0171
TYR 174
0.0189
GLN 175
0.0210
LYS 176
0.0174
GLY 177
0.0138
HIS 178
0.0147
HIS 178
0.0147
THR 179
0.0148
LEU 180
0.0118
ILE 181
0.0099
GLN 182
0.0120
ASN 183
0.0100
MET 184
0.0053
ALA 185
0.0060
PRO 186
0.0060
LEU 187
0.0060
PHE 188
0.0079
GLU 189
0.0094
ASN 190
0.0111
VAL 191
0.0114
VAL 192
0.0120
ILE 193
0.0104
GLU 194
0.0103
PRO 195
0.0086
CYS 196
0.0064
LEU 197
0.0042
LEU 198
0.0046
HIS 199
0.0031
GLY 200
0.0054
ASP 201
0.0065
LEU 202
0.0071
TRP 203
0.0088
SER 204
0.0087
GLY 205
0.0102
ASN 206
0.0079
ILE 207
0.0053
ALA 208
0.0062
TYR 209
0.0045
ASP 210
0.0086
LYS 211
0.0129
ASN 212
0.0129
ASN 213
0.0081
GLU 214
0.0075
PRO 215
0.0030
VAL 216
0.0070
ILE 217
0.0079
LEU 218
0.0102
ASP 219
0.0113
PRO 220
0.0061
ALA 221
0.0060
CYS 222
0.0032
TYR 223
0.0047
TYR 224
0.0061
GLY 225
0.0075
HIS 226
0.0083
ASN 227
0.0082
GLU 228
0.0082
ALA 229
0.0088
ASP 230
0.0079
PHE 231
0.0089
GLY 232
0.0090
MET 233
0.0097
SER 234
0.0100
TRP 235
0.0108
CYS 236
0.0117
ALA 237
0.0111
GLY 238
0.0112
PHE 239
0.0111
GLY 240
0.0129
GLU 241
0.0175
SER 242
0.0153
PHE 243
0.0117
TYR 244
0.0128
ASN 245
0.0146
ALA 246
0.0118
TYR 247
0.0096
PHE 248
0.0110
LYS 249
0.0110
VAL 250
0.0084
MET 251
0.0082
PRO 252
0.0098
LYS 253
0.0096
GLN 254
0.0100
ALA 255
0.0110
GLY 256
0.0082
TYR 257
0.0084
GLU 258
0.0081
LYS 259
0.0069
ARG 260
0.0068
ARG 261
0.0068
ASP 262
0.0029
LEU 263
0.0036
TYR 264
0.0058
LEU 265
0.0040
LEU 266
0.0039
TYR 267
0.0060
HIS 268
0.0072
TYR 269
0.0057
LEU 270
0.0084
ASN 271
0.0110
HIS 272
0.0106
TYR 273
0.0109
ASN 274
0.0153
LEU 275
0.0165
PHE 276
0.0150
GLY 277
0.0143
SER 278
0.0120
GLY 279
0.0079
TYR 280
0.0070
ARG 281
0.0086
SER 282
0.0065
SER 283
0.0031
ALA 284
0.0063
MET 285
0.0098
SER 286
0.0079
ILE 287
0.0060
ILE 288
0.0096
ASP 289
0.0132
ASP 290
0.0111
TYR 291
0.0088
LEU 292
0.0142
ARG 293
0.0167
MET 294
0.0138
LEU 295
0.0128
ASP 7
0.0215
PRO 8
0.0206
ILE 9
0.0154
ARG 10
0.0121
GLU 11
0.0128
TRP 12
0.0173
ILE 13
0.0179
LEU 14
0.0194
THR 15
0.0194
GLU 16
0.0315
GLY 17
0.0358
LYS 18
0.0455
ALA 19
0.0453
THR 20
0.0508
GLN 21
0.0503
ILE 22
0.0344
THR 23
0.0445
LYS 24
0.0284
ILE 25
0.0136
GLY 26
0.0102
SER 27
0.0124
VAL 28
0.0186
GLY 29
0.0228
GLY 30
0.0226
GLY 31
0.0231
CYS 32
0.0214
ILE 33
0.0202
ASN 34
0.0165
LEU 35
0.0134
ALA 36
0.0122
SER 37
0.0098
HIS 38
0.0079
TYR 39
0.0072
GLN 40
0.0130
THR 41
0.0178
ASP 42
0.0283
ALA 43
0.0266
GLY 44
0.0231
SER 45
0.0141
PHE 46
0.0121
PHE 47
0.0130
VAL 48
0.0136
LYS 49
0.0131
THR 50
0.0126
ASN 51
0.0150
ARG 52
0.0155
SER 53
0.0176
ILE 54
0.0171
GLY 55
0.0156
PRO 56
0.0155
ALA 57
0.0169
MET 58
0.0155
PHE 59
0.0151
GLU 60
0.0153
GLY 61
0.0125
GLU 62
0.0127
ALA 63
0.0133
LEU 64
0.0115
GLY 65
0.0095
LEU 66
0.0100
GLU 67
0.0109
ALA 68
0.0084
MET 69
0.0057
TYR 70
0.0087
GLU 71
0.0091
THR 72
0.0059
ARG 73
0.0078
THR 74
0.0047
ILE 75
0.0029
ARG 76
0.0062
VAL 77
0.0080
PRO 78
0.0108
ASN 79
0.0139
PRO 80
0.0154
HIS 81
0.0174
LYS 82
0.0174
ALA 83
0.0174
GLY 84
0.0185
GLU 85
0.0150
LEU 86
0.0138
PRO 87
0.0118
THR 88
0.0147
GLY 89
0.0147
GLY 90
0.0159
SER 91
0.0157
TYR 92
0.0153
ILE 93
0.0155
ILE 94
0.0155
MET 95
0.0151
GLU 96
0.0145
PHE 97
0.0145
ILE 98
0.0116
ASP 99
0.0106
PHE 100
0.0099
GLY 101
0.0084
GLY 102
0.0075
SER 103
0.0092
ARG 104
0.0081
GLY 105
0.0041
ASN 106
0.0035
GLN 107
0.0063
ALA 108
0.0086
GLU 109
0.0051
LEU 110
0.0036
GLY 111
0.0067
ARG 112
0.0059
LYS 113
0.0026
LEU 114
0.0036
ALA 115
0.0047
GLU 116
0.0033
MET 117
0.0017
HIS 118
0.0041
LYS 119
0.0040
ALA 120
0.0023
GLY 121
0.0030
LYS 122
0.0039
THR 123
0.0048
SER 124
0.0051
LYS 125
0.0054
GLY 126
0.0056
PHE 127
0.0057
GLY 128
0.0055
PHE 129
0.0053
GLU 130
0.0052
VAL 131
0.0047
ASP 132
0.0049
ASN 133
0.0051
THR 134
0.0068
ILE 135
0.0077
GLY 136
0.0106
SER 137
0.0108
THR 138
0.0101
PRO 139
0.0082
GLN 140
0.0071
ILE 141
0.0064
ASN 142
0.0058
THR 143
0.0058
TRP 144
0.0056
SER 145
0.0059
SER 146
0.0061
ASP 147
0.0057
TRP 148
0.0057
ILE 149
0.0049
GLU 150
0.0047
PHE 151
0.0051
TYR 152
0.0054
GLY 153
0.0047
GLU 154
0.0052
LYS 155
0.0060
ARG 156
0.0060
LEU 157
0.0054
GLY 158
0.0062
TYR 159
0.0080
GLN 160
0.0096
LEU 161
0.0091
LYS 162
0.0135
LEU 163
0.0157
ALA 164
0.0140
ARG 165
0.0170
ASP 166
0.0220
GLN 167
0.0214
TYR 168
0.0199
GLY 169
0.0213
ASP 170
0.0168
SER 171
0.0184
ALA 172
0.0152
ILE 173
0.0106
TYR 174
0.0124
GLN 175
0.0144
LYS 176
0.0112
GLY 177
0.0073
HIS 178
0.0085
THR 179
0.0092
LEU 180
0.0062
ILE 181
0.0042
GLN 182
0.0061
ASN 183
0.0059
MET 184
0.0028
ALA 185
0.0035
PRO 186
0.0051
LEU 187
0.0048
PHE 188
0.0055
GLU 189
0.0061
ASN 190
0.0064
VAL 191
0.0063
VAL 192
0.0066
ILE 193
0.0058
GLU 194
0.0062
PRO 195
0.0063
CYS 196
0.0051
LEU 197
0.0046
LEU 198
0.0061
HIS 199
0.0057
GLY 200
0.0082
ASP 201
0.0094
LEU 202
0.0098
TRP 203
0.0108
SER 204
0.0101
GLY 205
0.0104
ASN 206
0.0083
ILE 207
0.0059
ALA 208
0.0055
TYR 209
0.0042
ASP 210
0.0070
LYS 211
0.0098
ASN 212
0.0090
ASN 213
0.0061
GLU 214
0.0040
PRO 215
0.0019
VAL 216
0.0048
ILE 217
0.0051
LEU 218
0.0073
ASP 219
0.0088
PRO 220
0.0058
ALA 221
0.0075
CYS 222
0.0054
TYR 223
0.0062
TYR 224
0.0058
GLY 225
0.0065
HIS 226
0.0068
ASN 227
0.0074
GLU 228
0.0080
ALA 229
0.0094
ASP 230
0.0091
PHE 231
0.0106
GLY 232
0.0118
MET 233
0.0125
SER 234
0.0129
TRP 235
0.0133
CYS 236
0.0133
ALA 237
0.0130
GLY 238
0.0141
PHE 239
0.0127
GLY 240
0.0138
GLU 241
0.0170
SER 242
0.0139
PHE 243
0.0108
TYR 244
0.0118
ASN 245
0.0129
ALA 246
0.0097
TYR 247
0.0078
PHE 248
0.0091
LYS 249
0.0092
VAL 250
0.0059
MET 251
0.0058
PRO 252
0.0074
LYS 253
0.0072
GLN 254
0.0063
ALA 255
0.0061
GLY 256
0.0058
TYR 257
0.0073
GLU 258
0.0077
LYS 259
0.0065
ARG 260
0.0066
ARG 261
0.0077
ASP 262
0.0068
LEU 263
0.0056
TYR 264
0.0077
LEU 265
0.0078
LEU 266
0.0056
TYR 267
0.0068
HIS 268
0.0089
TYR 269
0.0071
LEU 270
0.0068
ASN 271
0.0103
HIS 272
0.0110
TYR 273
0.0097
ASN 274
0.0135
LEU 275
0.0158
PHE 276
0.0152
GLY 277
0.0146
SER 278
0.0114
GLY 279
0.0085
TYR 280
0.0067
ARG 281
0.0054
SER 282
0.0024
SER 283
0.0023
ALA 284
0.0020
MET 285
0.0036
SER 286
0.0032
ILE 287
0.0030
ILE 288
0.0038
ASP 289
0.0071
ASP 290
0.0079
TYR 291
0.0058
LEU 292
0.0092
ARG 293
0.0124
MET 294
0.0118
LEU 295
0.0104
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.