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 = 0.0480
VAL 40
0.0373
ARG 41
0.0325
LEU 42
0.0247
PRO 43
0.0272
PHE 44
0.0259
SER 45
0.0319
GLY 46
0.0289
PHE 47
0.0219
ARG 48
0.0259
LEU 49
0.0229
GLN 50
0.0250
LYS 51
0.0258
VAL 52
0.0228
LEU 53
0.0236
ARG 54
0.0250
GLU 55
0.0193
SER 56
0.0173
ALA 57
0.0140
ARG 58
0.0111
ASP 59
0.0127
LYS 60
0.0135
ILE 61
0.0148
ILE 62
0.0149
PHE 63
0.0155
LEU 64
0.0129
HIS 65
0.0136
GLY 66
0.0148
LYS 67
0.0188
VAL 68
0.0211
ASN 69
0.0303
ASP 79
0.0086
ALA 80
0.0033
VAL 81
0.0049
VAL 82
0.0031
ILE 83
0.0091
LEU 84
0.0082
GLU 85
0.0120
LYS 86
0.0113
THR 87
0.0116
PRO 88
0.0100
PHE 89
0.0098
GLN 90
0.0097
VAL 91
0.0088
GLU 92
0.0087
GLN 93
0.0087
VAL 94
0.0097
ALA 95
0.0102
GLN 96
0.0102
LEU 97
0.0105
LEU 98
0.0102
THR 99
0.0106
GLY 100
0.0107
SER 101
0.0104
PRO 102
0.0103
GLU 103
0.0094
LEU 104
0.0094
GLN 105
0.0094
LEU 106
0.0085
GLN 107
0.0088
PHE 108
0.0071
SER 109
0.0055
ASN 110
0.0036
ASP 111
0.0019
ILE 112
0.0024
TYR 113
0.0037
SER 114
0.0058
THR 115
0.0082
TYR 116
0.0089
HIS 117
0.0097
LEU 118
0.0096
PHE 119
0.0086
PRO 120
0.0081
PRO 121
0.0088
ARG 122
0.0040
GLN 123
0.0053
LEU 124
0.0072
ASN 125
0.0056
ASP 126
0.0064
VAL 127
0.0069
LYS 128
0.0122
THR 129
0.0090
THR 130
0.0148
VAL 131
0.0114
VAL 132
0.0124
TYR 133
0.0135
PRO 134
0.0108
ALA 135
0.0065
THR 136
0.0138
GLU 137
0.0217
LYS 138
0.0286
HIS 139
0.0218
LEU 140
0.0214
GLN 141
0.0318
LYS 142
0.0316
TYR 143
0.0259
LEU 144
0.0306
ARG 145
0.0291
GLN 146
0.0314
ASP 147
0.0279
LEU 148
0.0183
ARG 149
0.0131
LEU 150
0.0071
ILE 151
0.0067
ARG 152
0.0058
GLU 153
0.0080
THR 154
0.0106
GLY 155
0.0130
ASP 156
0.0153
ASP 157
0.0135
TYR 158
0.0141
ARG 159
0.0171
ASN 160
0.0181
ILE 161
0.0161
THR 162
0.0155
LEU 163
0.0187
PRO 164
0.0226
HIS 165
0.0213
LEU 166
0.0211
GLU 167
0.0254
SER 168
0.0291
GLN 169
0.0285
SER 170
0.0274
LEU 171
0.0223
SER 172
0.0189
ILE 173
0.0146
GLN 174
0.0150
TRP 175
0.0185
VAL 176
0.0136
TYR 177
0.0114
ASN 178
0.0177
ILE 179
0.0181
LEU 180
0.0137
ASP 181
0.0172
LYS 182
0.0231
LYS 183
0.0249
ALA 184
0.0277
GLU 185
0.0290
ALA 186
0.0293
ASP 187
0.0341
ARG 188
0.0291
ILE 189
0.0250
VAL 190
0.0227
PHE 191
0.0206
GLU 192
0.0188
ASN 193
0.0168
PRO 194
0.0165
ASP 195
0.0145
PRO 196
0.0096
SER 197
0.0089
ASP 198
0.0101
GLY 199
0.0111
PHE 200
0.0102
VAL 201
0.0134
LEU 202
0.0150
ILE 203
0.0185
PRO 204
0.0202
ASP 205
0.0204
LEU 206
0.0269
LYS 207
0.0279
TRP 208
0.0248
ASN 209
0.0301
GLN 210
0.0273
GLN 211
0.0308
GLN 212
0.0245
LEU 213
0.0178
ASP 214
0.0139
ASP 215
0.0151
LEU 216
0.0139
TYR 217
0.0134
LEU 218
0.0126
ILE 219
0.0105
ALA 220
0.0086
ILE 221
0.0075
CYS 222
0.0050
HIS 223
0.0069
ARG 224
0.0032
ARG 225
0.0020
GLY 226
0.0075
ILE 227
0.0063
ARG 228
0.0094
SER 229
0.0086
LEU 230
0.0080
ARG 231
0.0101
ASP 232
0.0096
LEU 233
0.0080
THR 234
0.0103
PRO 235
0.0111
GLU 236
0.0107
HIS 237
0.0074
LEU 238
0.0093
PRO 239
0.0102
LEU 240
0.0071
LEU 241
0.0058
ARG 242
0.0093
ASN 243
0.0099
ILE 244
0.0071
LEU 245
0.0070
HIS 246
0.0113
GLN 247
0.0139
GLY 248
0.0110
GLN 249
0.0110
GLU 250
0.0170
ALA 251
0.0181
ILE 252
0.0160
LEU 253
0.0180
GLN 254
0.0234
ARG 255
0.0240
TYR 256
0.0206
ARG 257
0.0194
MET 258
0.0136
LYS 259
0.0075
GLY 260
0.0067
ASP 261
0.0027
HIS 262
0.0017
LEU 263
0.0019
ARG 264
0.0017
VAL 265
0.0009
TYR 266
0.0031
LEU 267
0.0048
HIS 268
0.0071
TYR 269
0.0090
LEU 270
0.0107
PRO 271
0.0111
SER 272
0.0147
TYR 273
0.0131
TYR 274
0.0105
HIS 275
0.0067
LEU 276
0.0041
HIS 277
0.0043
VAL 278
0.0033
HIS 279
0.0052
PHE 280
0.0055
THR 281
0.0063
ALA 282
0.0056
LEU 283
0.0047
GLY 284
0.0058
PHE 285
0.0079
GLU 286
0.0031
ALA 287
0.0037
PRO 288
0.0045
GLY 289
0.0054
SER 290
0.0045
GLY 291
0.0058
VAL 292
0.0055
GLU 293
0.0057
ARG 294
0.0066
ALA 295
0.0059
HIS 296
0.0057
LEU 297
0.0045
LEU 298
0.0038
ALA 299
0.0042
GLU 300
0.0052
VAL 301
0.0060
ILE 302
0.0070
GLU 303
0.0069
ASN 304
0.0086
LEU 305
0.0091
GLU 306
0.0104
CYS 307
0.0108
ASP 308
0.0114
PRO 309
0.0112
ARG 310
0.0119
HIS 311
0.0107
TYR 312
0.0099
GLN 313
0.0116
GLN 314
0.0121
ARG 315
0.0096
THR 316
0.0085
LEU 317
0.0082
THR 318
0.0071
PHE 319
0.0088
ALA 320
0.0100
LEU 321
0.0127
ARG 322
0.0214
ALA 323
0.0208
ASP 324
0.0238
ASP 325
0.0175
PRO 326
0.0129
LEU 327
0.0119
LEU 328
0.0101
LYS 329
0.0088
LEU 330
0.0087
LEU 331
0.0079
GLN 332
0.0060
GLU 333
0.0059
ALA 334
0.0074
GLN 335
0.0068
GLN 336
0.0080
VAL 40
0.0093
ARG 41
0.0092
LEU 42
0.0089
PRO 43
0.0075
PHE 44
0.0082
SER 45
0.0094
GLY 46
0.0102
PHE 47
0.0100
ARG 48
0.0107
LEU 49
0.0106
GLN 50
0.0102
LYS 51
0.0103
VAL 52
0.0102
LEU 53
0.0086
ARG 54
0.0087
GLU 55
0.0098
SER 56
0.0104
ALA 57
0.0114
ARG 58
0.0111
ASP 59
0.0107
LYS 60
0.0117
ILE 61
0.0103
ILE 62
0.0097
PHE 63
0.0085
LEU 64
0.0089
HIS 65
0.0084
GLY 66
0.0092
LYS 67
0.0092
VAL 68
0.0088
GLU 78
0.0074
ASP 79
0.0073
ALA 80
0.0070
VAL 81
0.0071
VAL 82
0.0082
ILE 83
0.0087
LEU 84
0.0099
GLU 85
0.0104
LYS 86
0.0107
THR 87
0.0123
PRO 88
0.0139
PHE 89
0.0126
GLN 90
0.0146
VAL 91
0.0167
GLU 92
0.0203
GLN 93
0.0167
VAL 94
0.0115
ALA 95
0.0164
GLN 96
0.0208
LEU 97
0.0163
LEU 98
0.0144
THR 99
0.0224
GLY 100
0.0288
SER 101
0.0288
PRO 102
0.0206
GLU 103
0.0205
LEU 104
0.0210
GLN 105
0.0290
LEU 106
0.0347
GLN 107
0.0379
PHE 108
0.0444
SER 109
0.0448
ASN 110
0.0480
ILE 112
0.0272
TYR 113
0.0281
SER 114
0.0281
THR 115
0.0250
TYR 116
0.0207
HIS 117
0.0162
LEU 118
0.0073
PHE 119
0.0058
PRO 120
0.0069
PRO 121
0.0055
ARG 122
0.0056
GLN 123
0.0091
LEU 124
0.0073
ASN 125
0.0062
ASP 126
0.0095
VAL 127
0.0102
LYS 128
0.0101
THR 129
0.0095
THR 130
0.0080
VAL 131
0.0070
VAL 132
0.0053
TYR 133
0.0051
PRO 134
0.0048
ALA 135
0.0052
THR 136
0.0050
GLU 137
0.0074
LYS 138
0.0061
HIS 139
0.0049
LEU 140
0.0067
GLN 141
0.0071
LYS 142
0.0049
TYR 143
0.0059
LEU 144
0.0076
ARG 145
0.0086
GLN 146
0.0088
ASP 147
0.0093
LEU 148
0.0076
ARG 149
0.0068
LEU 150
0.0060
ILE 151
0.0082
ARG 152
0.0079
GLU 153
0.0078
THR 154
0.0104
GLY 155
0.0104
ASP 156
0.0127
ASP 157
0.0124
TYR 158
0.0110
ARG 159
0.0126
ASN 160
0.0143
ILE 161
0.0131
THR 162
0.0108
LEU 163
0.0115
PRO 164
0.0132
HIS 165
0.0118
LEU 166
0.0107
GLU 167
0.0120
SER 168
0.0125
GLN 169
0.0101
SER 170
0.0076
LEU 171
0.0050
SER 172
0.0064
ILE 173
0.0060
GLN 174
0.0063
TRP 175
0.0047
VAL 176
0.0064
TYR 177
0.0094
ASN 178
0.0088
ILE 179
0.0093
LEU 180
0.0118
ASP 181
0.0139
LYS 182
0.0137
LYS 183
0.0120
ALA 184
0.0092
GLU 185
0.0099
ALA 186
0.0133
ASP 187
0.0151
ARG 188
0.0129
ILE 189
0.0133
VAL 190
0.0149
PHE 191
0.0155
GLU 192
0.0157
ASN 193
0.0170
PRO 194
0.0184
ASP 195
0.0190
PRO 196
0.0184
SER 197
0.0170
ASP 198
0.0152
GLY 199
0.0148
PHE 200
0.0122
VAL 201
0.0116
LEU 202
0.0100
ILE 203
0.0089
PRO 204
0.0086
ASP 205
0.0061
LEU 206
0.0062
LYS 207
0.0078
TRP 208
0.0092
ASN 209
0.0106
GLN 210
0.0116
GLN 211
0.0124
GLN 212
0.0142
LEU 213
0.0144
ASP 214
0.0145
ASP 215
0.0118
LEU 216
0.0104
TYR 217
0.0080
LEU 218
0.0070
ILE 219
0.0048
ALA 220
0.0071
ILE 221
0.0075
CYS 222
0.0100
HIS 223
0.0133
ARG 224
0.0142
ARG 225
0.0138
GLY 226
0.0121
ILE 227
0.0102
ARG 228
0.0091
SER 229
0.0066
LEU 230
0.0059
ARG 231
0.0076
ASP 232
0.0096
LEU 233
0.0086
THR 234
0.0102
PRO 235
0.0106
GLU 236
0.0129
HIS 237
0.0108
LEU 238
0.0099
PRO 239
0.0121
LEU 240
0.0114
LEU 241
0.0083
ARG 242
0.0094
ASN 243
0.0119
ILE 244
0.0094
LEU 245
0.0082
HIS 246
0.0115
GLN 247
0.0136
GLY 248
0.0113
GLN 249
0.0116
GLU 250
0.0153
ALA 251
0.0155
ILE 252
0.0142
LEU 253
0.0171
GLN 254
0.0198
ARG 255
0.0187
TYR 256
0.0179
ARG 257
0.0199
MET 258
0.0167
LYS 259
0.0158
GLY 260
0.0113
ASP 261
0.0104
HIS 262
0.0126
LEU 263
0.0089
ARG 264
0.0054
VAL 265
0.0035
TYR 266
0.0010
LEU 267
0.0017
HIS 268
0.0027
TYR 269
0.0044
LEU 270
0.0053
PRO 271
0.0040
SER 272
0.0041
TYR 273
0.0042
TYR 274
0.0072
HIS 275
0.0074
LEU 276
0.0065
HIS 277
0.0045
VAL 278
0.0034
HIS 279
0.0030
PHE 280
0.0056
THR 281
0.0072
ALA 282
0.0100
LEU 283
0.0095
GLY 284
0.0119
PHE 285
0.0106
GLU 286
0.0071
ALA 287
0.0068
PRO 288
0.0068
GLY 289
0.0048
SER 290
0.0041
GLY 291
0.0056
VAL 292
0.0052
GLU 293
0.0054
ARG 294
0.0049
ALA 295
0.0036
HIS 296
0.0032
LEU 297
0.0020
LEU 298
0.0014
ALA 299
0.0009
GLU 300
0.0027
VAL 301
0.0031
ILE 302
0.0035
GLU 303
0.0032
ASN 304
0.0044
LEU 305
0.0059
GLU 306
0.0054
CYS 307
0.0052
ASP 308
0.0070
PRO 309
0.0080
ARG 310
0.0088
HIS 311
0.0070
TYR 312
0.0071
GLN 313
0.0090
GLN 314
0.0092
ARG 315
0.0075
THR 316
0.0074
LEU 317
0.0063
THR 318
0.0065
PHE 319
0.0060
ALA 320
0.0067
LEU 321
0.0071
ARG 322
0.0079
ALA 323
0.0100
ASP 324
0.0098
ASP 325
0.0088
PRO 326
0.0103
LEU 327
0.0100
LEU 328
0.0098
LYS 329
0.0123
LEU 330
0.0126
LEU 331
0.0121
GLN 332
0.0140
GLU 333
0.0156
ALA 334
0.0166
GLN 335
0.0168
GLN 336
0.0200
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.