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 = 0.0499
ASP 7
0.0252
PRO 8
0.0256
ILE 9
0.0196
ARG 10
0.0222
GLU 11
0.0292
TRP 12
0.0284
ILE 13
0.0276
LEU 14
0.0358
THR 15
0.0451
GLU 16
0.0462
GLY 17
0.0342
LYS 18
0.0499
ALA 19
0.0370
THR 20
0.0343
GLN 21
0.0227
ILE 22
0.0180
THR 23
0.0209
LYS 24
0.0273
ILE 25
0.0235
GLY 26
0.0250
SER 27
0.0217
VAL 28
0.0076
GLY 29
0.0116
GLY 30
0.0200
GLY 31
0.0280
CYS 32
0.0315
ILE 33
0.0343
ASN 34
0.0260
LEU 35
0.0231
ALA 36
0.0163
SER 37
0.0182
HIS 38
0.0188
TYR 39
0.0181
GLN 40
0.0213
THR 41
0.0221
ASP 42
0.0264
ALA 43
0.0306
GLY 44
0.0292
SER 45
0.0247
PHE 46
0.0197
PHE 47
0.0191
VAL 48
0.0185
LYS 49
0.0177
THR 50
0.0219
ASN 51
0.0260
ARG 52
0.0308
SER 53
0.0329
ILE 54
0.0278
GLY 55
0.0206
PRO 56
0.0153
ALA 57
0.0143
MET 58
0.0134
PHE 59
0.0129
GLU 60
0.0101
GLY 61
0.0061
GLU 62
0.0071
ALA 63
0.0068
LEU 64
0.0054
GLY 65
0.0049
LEU 66
0.0054
GLU 67
0.0060
ALA 68
0.0066
MET 69
0.0053
TYR 70
0.0073
GLU 71
0.0089
THR 72
0.0073
ARG 73
0.0086
THR 74
0.0068
ILE 75
0.0062
ARG 76
0.0082
VAL 77
0.0083
PRO 78
0.0083
ASN 79
0.0148
PRO 80
0.0160
HIS 81
0.0159
LYS 82
0.0204
ALA 83
0.0179
GLY 84
0.0168
GLU 85
0.0205
LEU 86
0.0230
PRO 87
0.0250
THR 88
0.0297
GLY 89
0.0279
GLY 90
0.0270
SER 91
0.0213
TYR 92
0.0186
ILE 93
0.0172
ILE 94
0.0180
MET 95
0.0163
GLU 96
0.0146
PHE 97
0.0151
ILE 98
0.0106
ASP 99
0.0098
PHE 100
0.0036
GLY 101
0.0037
GLY 102
0.0042
SER 103
0.0023
ARG 104
0.0028
GLY 105
0.0022
ASN 106
0.0054
GLN 107
0.0056
ALA 108
0.0051
GLU 109
0.0052
LEU 110
0.0060
GLY 111
0.0058
ARG 112
0.0058
LYS 113
0.0067
LEU 114
0.0076
ALA 115
0.0070
GLU 116
0.0065
MET 117
0.0065
HIS 118
0.0089
LYS 119
0.0078
ALA 120
0.0072
GLY 121
0.0093
LYS 122
0.0112
THR 123
0.0128
SER 124
0.0139
LYS 125
0.0124
GLY 126
0.0115
PHE 127
0.0100
GLY 128
0.0099
PHE 129
0.0099
GLU 130
0.0101
VAL 131
0.0091
ASP 132
0.0080
ASN 133
0.0058
THR 134
0.0066
ILE 135
0.0069
GLY 136
0.0081
SER 137
0.0078
THR 138
0.0088
PRO 139
0.0092
GLN 140
0.0093
ILE 141
0.0094
ASN 142
0.0095
THR 143
0.0099
TRP 144
0.0104
SER 145
0.0110
SER 146
0.0110
ASP 147
0.0110
TRP 148
0.0110
ILE 149
0.0108
GLU 150
0.0101
PHE 151
0.0100
TYR 152
0.0106
GLY 153
0.0098
GLU 154
0.0094
LYS 155
0.0097
ARG 156
0.0102
LEU 157
0.0093
GLY 158
0.0076
TYR 159
0.0089
GLN 160
0.0091
LEU 161
0.0070
LYS 162
0.0078
LEU 163
0.0097
ALA 164
0.0078
ARG 165
0.0072
ASP 166
0.0104
GLN 167
0.0098
TYR 168
0.0079
GLY 169
0.0084
ASP 170
0.0061
SER 171
0.0068
ALA 172
0.0068
ILE 173
0.0063
TYR 174
0.0058
GLN 175
0.0086
LYS 176
0.0092
GLY 177
0.0088
HIS 178
0.0087
HIS 178
0.0087
THR 179
0.0118
LEU 180
0.0122
ILE 181
0.0097
GLN 182
0.0111
ASN 183
0.0148
MET 184
0.0131
ALA 185
0.0128
PRO 186
0.0157
LEU 187
0.0156
PHE 188
0.0148
GLU 189
0.0153
ASN 190
0.0150
VAL 191
0.0149
VAL 192
0.0142
ILE 193
0.0125
GLU 194
0.0127
PRO 195
0.0127
CYS 196
0.0090
LEU 197
0.0090
LEU 198
0.0093
HIS 199
0.0057
GLY 200
0.0081
ASP 201
0.0077
LEU 202
0.0082
TRP 203
0.0086
SER 204
0.0084
GLY 205
0.0054
ASN 206
0.0046
ILE 207
0.0039
ALA 208
0.0028
TYR 209
0.0041
ASP 210
0.0057
LYS 211
0.0076
ASN 212
0.0077
ASN 213
0.0054
GLU 214
0.0064
PRO 215
0.0056
VAL 216
0.0049
ILE 217
0.0034
LEU 218
0.0034
ASP 219
0.0031
PRO 220
0.0016
ALA 221
0.0056
CYS 222
0.0057
TYR 223
0.0103
TYR 224
0.0104
GLY 225
0.0102
HIS 226
0.0120
ASN 227
0.0127
GLU 228
0.0136
ALA 229
0.0116
ASP 230
0.0118
PHE 231
0.0128
GLY 232
0.0125
MET 233
0.0122
SER 234
0.0123
TRP 235
0.0109
CYS 236
0.0103
ALA 237
0.0098
GLY 238
0.0109
PHE 239
0.0105
GLY 240
0.0105
GLU 241
0.0104
SER 242
0.0084
PHE 243
0.0085
TYR 244
0.0102
ASN 245
0.0085
ALA 246
0.0072
TYR 247
0.0096
PHE 248
0.0096
LYS 249
0.0089
VAL 250
0.0088
MET 251
0.0095
PRO 252
0.0096
LYS 253
0.0136
GLN 254
0.0141
ALA 255
0.0143
GLY 256
0.0154
TYR 257
0.0158
GLU 258
0.0169
LYS 259
0.0167
ARG 260
0.0159
ARG 261
0.0164
ASP 262
0.0167
LEU 263
0.0141
TYR 264
0.0147
LEU 265
0.0135
LEU 266
0.0115
TYR 267
0.0110
HIS 268
0.0115
TYR 269
0.0109
LEU 270
0.0094
ASN 271
0.0098
HIS 272
0.0104
TYR 273
0.0086
ASN 274
0.0095
LEU 275
0.0102
PHE 276
0.0092
GLY 277
0.0069
SER 278
0.0044
GLY 279
0.0046
TYR 280
0.0074
ARG 281
0.0054
SER 282
0.0059
SER 283
0.0106
ALA 284
0.0097
MET 285
0.0081
SER 286
0.0137
ILE 287
0.0143
ILE 288
0.0116
ASP 289
0.0147
ASP 290
0.0204
TYR 291
0.0177
LEU 292
0.0189
ARG 293
0.0272
MET 294
0.0272
LEU 295
0.0237
ASP 7
0.0253
PRO 8
0.0269
ILE 9
0.0223
ARG 10
0.0241
GLU 11
0.0294
TRP 12
0.0291
ILE 13
0.0289
LEU 14
0.0339
THR 15
0.0430
GLU 16
0.0439
GLY 17
0.0334
LYS 18
0.0447
ALA 19
0.0354
THR 20
0.0341
GLN 21
0.0260
ILE 22
0.0212
THR 23
0.0199
LYS 24
0.0222
ILE 25
0.0211
GLY 26
0.0195
SER 27
0.0185
VAL 28
0.0105
GLY 29
0.0197
GLY 30
0.0284
GLY 31
0.0328
CYS 32
0.0298
ILE 33
0.0269
ASN 34
0.0191
LEU 35
0.0168
ALA 36
0.0115
SER 37
0.0180
HIS 38
0.0201
TYR 39
0.0170
GLN 40
0.0221
THR 41
0.0205
ASP 42
0.0265
ALA 43
0.0330
GLY 44
0.0328
SER 45
0.0277
PHE 46
0.0203
PHE 47
0.0194
VAL 48
0.0167
LYS 49
0.0151
THR 50
0.0181
ASN 51
0.0207
ARG 52
0.0243
SER 53
0.0262
ILE 54
0.0223
GLY 55
0.0187
PRO 56
0.0149
ALA 57
0.0126
MET 58
0.0124
PHE 59
0.0123
GLU 60
0.0103
GLY 61
0.0054
GLU 62
0.0071
ALA 63
0.0070
LEU 64
0.0039
GLY 65
0.0037
LEU 66
0.0054
GLU 67
0.0044
ALA 68
0.0042
MET 69
0.0036
TYR 70
0.0051
GLU 71
0.0063
THR 72
0.0049
ARG 73
0.0058
THR 74
0.0052
ILE 75
0.0051
ARG 76
0.0070
VAL 77
0.0078
PRO 78
0.0093
ASN 79
0.0165
PRO 80
0.0174
HIS 81
0.0179
LYS 82
0.0213
ALA 83
0.0181
GLY 84
0.0158
GLU 85
0.0183
LEU 86
0.0191
PRO 87
0.0199
THR 88
0.0244
GLY 89
0.0214
GLY 90
0.0217
SER 91
0.0181
TYR 92
0.0164
ILE 93
0.0165
ILE 94
0.0175
MET 95
0.0170
GLU 96
0.0164
PHE 97
0.0180
ILE 98
0.0122
ASP 99
0.0110
PHE 100
0.0036
GLY 101
0.0034
GLY 102
0.0031
SER 103
0.0026
ARG 104
0.0025
GLY 105
0.0011
ASN 106
0.0059
GLN 107
0.0058
ALA 108
0.0050
GLU 109
0.0057
LEU 110
0.0060
GLY 111
0.0063
ARG 112
0.0061
LYS 113
0.0063
LEU 114
0.0065
ALA 115
0.0061
GLU 116
0.0062
MET 117
0.0055
HIS 118
0.0068
LYS 119
0.0069
ALA 120
0.0071
GLY 121
0.0072
LYS 122
0.0082
THR 123
0.0089
SER 124
0.0099
LYS 125
0.0092
GLY 126
0.0082
PHE 127
0.0069
GLY 128
0.0068
PHE 129
0.0066
GLU 130
0.0072
VAL 131
0.0063
ASP 132
0.0053
ASN 133
0.0033
THR 134
0.0031
ILE 135
0.0034
GLY 136
0.0028
SER 137
0.0041
THR 138
0.0049
PRO 139
0.0059
GLN 140
0.0060
ILE 141
0.0066
ASN 142
0.0067
THR 143
0.0075
TRP 144
0.0078
SER 145
0.0086
SER 146
0.0087
ASP 147
0.0084
TRP 148
0.0078
ILE 149
0.0082
GLU 150
0.0084
PHE 151
0.0076
TYR 152
0.0078
GLY 153
0.0082
GLU 154
0.0079
LYS 155
0.0074
ARG 156
0.0075
LEU 157
0.0079
GLY 158
0.0072
TYR 159
0.0072
GLN 160
0.0072
LEU 161
0.0071
LYS 162
0.0070
LEU 163
0.0072
ALA 164
0.0071
ARG 165
0.0067
ASP 166
0.0074
GLN 167
0.0068
TYR 168
0.0068
GLY 169
0.0067
ASP 170
0.0065
SER 171
0.0065
ALA 172
0.0069
ILE 173
0.0068
TYR 174
0.0065
GLN 175
0.0076
LYS 176
0.0078
GLY 177
0.0083
HIS 178
0.0083
THR 179
0.0102
LEU 180
0.0103
ILE 181
0.0090
GLN 182
0.0098
ASN 183
0.0122
MET 184
0.0111
ALA 185
0.0106
PRO 186
0.0125
LEU 187
0.0119
PHE 188
0.0106
GLU 189
0.0109
ASN 190
0.0101
VAL 191
0.0096
VAL 192
0.0089
ILE 193
0.0081
GLU 194
0.0083
PRO 195
0.0082
CYS 196
0.0060
LEU 197
0.0058
LEU 198
0.0056
HIS 199
0.0027
GLY 200
0.0040
ASP 201
0.0036
LEU 202
0.0050
TRP 203
0.0058
SER 204
0.0062
GLY 205
0.0037
ASN 206
0.0032
ILE 207
0.0030
ALA 208
0.0025
TYR 209
0.0036
ASP 210
0.0053
LYS 211
0.0076
ASN 212
0.0076
ASN 213
0.0049
GLU 214
0.0056
PRO 215
0.0051
VAL 216
0.0046
ILE 217
0.0037
LEU 218
0.0039
ASP 219
0.0038
PRO 220
0.0020
ALA 221
0.0023
CYS 222
0.0028
TYR 223
0.0064
TYR 224
0.0066
GLY 225
0.0063
HIS 226
0.0077
ASN 227
0.0083
GLU 228
0.0091
ALA 229
0.0074
ASP 230
0.0077
PHE 231
0.0086
GLY 232
0.0077
MET 233
0.0077
SER 234
0.0084
TRP 235
0.0079
CYS 236
0.0077
ALA 237
0.0069
GLY 238
0.0073
PHE 239
0.0078
GLY 240
0.0080
GLU 241
0.0066
SER 242
0.0061
PHE 243
0.0069
TYR 244
0.0083
ASN 245
0.0069
ALA 246
0.0068
TYR 247
0.0081
PHE 248
0.0077
LYS 249
0.0076
VAL 250
0.0076
MET 251
0.0075
PRO 252
0.0075
LYS 253
0.0097
GLN 254
0.0094
ALA 255
0.0100
GLY 256
0.0114
TYR 257
0.0114
GLU 258
0.0130
LYS 259
0.0129
ARG 260
0.0119
ARG 261
0.0124
ASP 262
0.0122
LEU 263
0.0105
TYR 264
0.0103
LEU 265
0.0094
LEU 266
0.0084
TYR 267
0.0077
HIS 268
0.0074
TYR 269
0.0078
LEU 270
0.0071
ASN 271
0.0064
HIS 272
0.0068
TYR 273
0.0064
ASN 274
0.0063
LEU 275
0.0062
PHE 276
0.0055
GLY 277
0.0050
SER 278
0.0039
GLY 279
0.0028
TYR 280
0.0054
ARG 281
0.0047
SER 282
0.0048
SER 283
0.0078
ALA 284
0.0076
MET 285
0.0067
SER 286
0.0101
ILE 287
0.0106
ILE 288
0.0091
ASP 289
0.0107
ASP 290
0.0149
TYR 291
0.0134
LEU 292
0.0139
ARG 293
0.0202
MET 294
0.0198
LEU 295
0.0169
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.