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 = 0.0633
THR 21
0.0085
GLU 22
0.0063
VAL 23
0.0048
VAL 24
0.0039
ILE 25
0.0032
THR 26
0.0050
LEU 27
0.0060
GLU 28
0.0079
PRO 29
0.0089
ALA 30
0.0091
LEU 31
0.0097
LYS 32
0.0112
ALA 33
0.0122
ILE 34
0.0121
GLN 35
0.0125
ALA 36
0.0140
ASP 37
0.0146
ALA 38
0.0136
GLN 39
0.0144
ALA 40
0.0161
LYS 41
0.0156
GLN 42
0.0146
LYS 43
0.0163
THR 44
0.0172
ALA 45
0.0157
GLN 46
0.0155
ALA 47
0.0176
GLU 48
0.0173
LEU 49
0.0153
LYS 50
0.0167
ALA 51
0.0183
ILE 52
0.0164
GLU 53
0.0152
ALA 54
0.0177
GLN 55
0.0178
SER 56
0.0148
SER 57
0.0149
ALA 58
0.0173
LYS 59
0.0158
GLU 60
0.0129
LYS 61
0.0147
ALA 62
0.0159
ILE 63
0.0130
GLN 64
0.0117
ALA 65
0.0143
GLN 66
0.0138
ILE 67
0.0101
GLU 68
0.0108
GLY 69
0.0132
GLU 70
0.0111
LEU 71
0.0080
ARG 72
0.0106
THR 73
0.0116
GLN 74
0.0081
LEU 75
0.0072
ALA 76
0.0102
THR 77
0.0090
MET 78
0.0052
SER 79
0.0077
ALA 80
0.0091
MET 81
0.0058
LEU 82
0.0045
LYS 83
0.0082
GLY 84
0.0070
ALA 85
0.0029
ASN 86
0.0066
GLY 87
0.0079
VAL 88
0.0040
ILE 89
0.0051
ASN 90
0.0088
GLY 91
0.0069
VAL 92
0.0045
ASN 93
0.0091
GLY 94
0.0099
MET 95
0.0061
THR 96
0.0082
GLY 97
0.0121
GLY 98
0.0146
PHE 99
0.0153
PHE 100
0.0146
ALA 101
0.0167
GLY 102
0.0201
SER 103
0.0197
ASP 104
0.0216
ILE 105
0.0191
LEU 106
0.0148
LEU 107
0.0167
GLY 108
0.0183
VAL 109
0.0142
MET 110
0.0125
GLU 111
0.0158
GLY 112
0.0149
TYR 113
0.0104
SER 114
0.0118
SER 115
0.0140
ALA 116
0.0107
LEU 117
0.0082
SER 118
0.0117
ALA 119
0.0114
LEU 120
0.0072
GLY 121
0.0088
GLY 122
0.0111
ASN 123
0.0084
VAL 124
0.0060
LYS 125
0.0092
MET 126
0.0092
ILE 127
0.0054
VAL 128
0.0066
GLU 129
0.0091
LYS 130
0.0071
GLN 131
0.0048
LYS 132
0.0082
ILE 133
0.0082
ASN 134
0.0049
THR 135
0.0059
GLN 136
0.0086
THR 137
0.0066
GLU 138
0.0048
ILE 139
0.0079
GLN 140
0.0083
ASN 141
0.0055
MET 142
0.0065
GLN 143
0.0090
ILE 144
0.0076
ALA 145
0.0064
LEU 146
0.0088
GLN 147
0.0095
LYS 148
0.0074
ASN 149
0.0082
ASN 150
0.0100
GLU 151
0.0090
ILE 152
0.0078
ILE 153
0.0096
LYS 154
0.0101
LEU 155
0.0085
LYS 156
0.0086
MET 157
0.0100
ASN 158
0.0094
GLN 159
0.0082
GLN 160
0.0091
ASN 161
0.0094
ALA 162
0.0084
LEU 163
0.0076
LEU 164
0.0081
GLU 165
0.0076
ALA 166
0.0064
LEU 167
0.0060
LYS 168
0.0063
ASN 169
0.0054
SER 170
0.0042
PHE 171
0.0041
GLU 172
0.0035
PRO 173
0.0032
SER 174
0.0031
VAL 175
0.0037
THR 176
0.0039
LEU 177
0.0038
LYS 178
0.0051
THR 179
0.0055
GLN 180
0.0049
MET 181
0.0053
GLU 182
0.0070
MET 183
0.0072
LEU 184
0.0067
SER 185
0.0079
GLN 186
0.0091
ALA 187
0.0091
LEU 188
0.0092
GLY 189
0.0111
SER 190
0.0116
SER 191
0.0161
SER 192
0.0161
ASP 193
0.0139
ASN 194
0.0133
ALA 195
0.0143
GLN 196
0.0139
TYR 197
0.0117
ILE 198
0.0115
ALA 199
0.0123
TYR 200
0.0113
ASN 201
0.0093
THR 202
0.0089
ILE 203
0.0092
GLY 204
0.0095
ILE 205
0.0078
LYS 206
0.0065
ALA 207
0.0072
PHE 208
0.0076
GLU 209
0.0058
GLU 210
0.0051
THR 211
0.0065
LEU 212
0.0066
LYS 213
0.0051
GLY 214
0.0052
PHE 215
0.0070
GLU 216
0.0072
THR 217
0.0064
TRP 218
0.0071
LEU 219
0.0091
LYS 220
0.0092
VAL 221
0.0086
ALA 222
0.0098
MET 223
0.0119
GLN 224
0.0118
LYS 225
0.0111
ALA 226
0.0129
THR 227
0.0148
LEU 228
0.0138
ILE 229
0.0143
ASP 230
0.0164
TYR 231
0.0172
ASN 232
0.0192
SER 233
0.0178
LEU 234
0.0172
THR 235
0.0148
GLY 236
0.0150
GLN 237
0.0160
ALA 238
0.0145
LEU 239
0.0126
PHE 240
0.0134
GLN 241
0.0140
SER 242
0.0121
ALA 243
0.0105
ILE 244
0.0114
TYR 245
0.0132
ALA 246
0.0128
PRO 247
0.0107
ALA 248
0.0115
LEU 249
0.0134
SER 250
0.0124
PHE 251
0.0110
PHE 252
0.0126
SER 253
0.0140
SER 254
0.0125
MET 255
0.0117
GLY 256
0.0137
ALA 257
0.0150
PRO 258
0.0143
PHE 259
0.0145
GLY 260
0.0167
ILE 261
0.0162
VAL 262
0.0179
GLU 263
0.0178
THR 264
0.0185
PHE 265
0.0171
THR 266
0.0184
LEU 267
0.0181
ALA 268
0.0203
PRO 269
0.0204
THR 270
0.0229
LYS 271
0.0222
CYS 272
0.0213
PRO 273
0.0235
TYR 274
0.0226
LEU 275
0.0232
ASP 276
0.0212
GLY 277
0.0189
LEU 278
0.0175
LYS 279
0.0189
ILE 280
0.0188
SER 281
0.0164
ALA 282
0.0162
CYS 283
0.0178
LEU 284
0.0166
MET 285
0.0145
GLU 286
0.0154
GLN 287
0.0161
VAL 288
0.0140
ILE 289
0.0129
GLN 290
0.0146
ASN 291
0.0145
TYR 292
0.0121
ARG 293
0.0123
LYS 294
0.0141
ILE 295
0.0131
VAL 296
0.0111
ALA 297
0.0123
LEU 298
0.0138
ILE 299
0.0122
GLN 300
0.0111
ASN 301
0.0130
LYS 302
0.0138
LEU 303
0.0117
ASN 304
0.0120
ASP 305
0.0100
ALA 306
0.0097
ASP 307
0.0096
PHE 308
0.0080
GLN 309
0.0068
ASN 310
0.0072
ILE 311
0.0063
ALA 312
0.0049
TYR 313
0.0054
LEU 314
0.0056
ASN 315
0.0040
GLY 316
0.0040
ILE 317
0.0052
ASN 318
0.0041
GLU 319
0.0035
GLU 320
0.0046
ILE 321
0.0041
LYS 322
0.0030
THR 323
0.0041
LEU 324
0.0041
LYS 325
0.0039
GLY 326
0.0035
SER 327
0.0030
VAL 328
0.0033
ASP 329
0.0049
LEU 330
0.0061
ASN 331
0.0089
ALA 332
0.0089
LEU 333
0.0079
ILE 334
0.0107
GLU 335
0.0126
VAL 336
0.0115
ALA 337
0.0115
ILE 338
0.0149
LEU 339
0.0156
ASN 340
0.0138
ALA 341
0.0155
GLU 342
0.0183
ASN 343
0.0173
HIS 344
0.0161
LEU 345
0.0189
ASN 346
0.0199
TYR 347
0.0176
ILE 348
0.0179
GLU 349
0.0209
ASN 350
0.0196
LEU 351
0.0170
GLU 352
0.0186
LYS 353
0.0192
LYS 354
0.0160
ALA 355
0.0140
ASP 356
0.0156
LEU 357
0.0134
TRP 358
0.0093
GLU 359
0.0085
GLU 360
0.0077
GLN 361
0.0054
LEU 362
0.0005
LYS 363
0.0035
LEU 364
0.0037
GLU 365
0.0083
ARG 366
0.0102
GLU 367
0.0120
THR 368
0.0151
THR 369
0.0185
ALA 370
0.0216
ARG 371
0.0237
ASN 372
0.0280
ILE 373
0.0314
ALA 374
0.0347
SER 375
0.0377
SER 376
0.0421
LYS 377
0.0463
VAL 378
0.0501
ILE 379
0.0542
VAL 380
0.0576
LYS 381
0.0633
THR 21
0.0065
GLU 22
0.0057
VAL 23
0.0054
VAL 24
0.0054
ILE 25
0.0049
THR 26
0.0055
LEU 27
0.0050
GLU 28
0.0058
PRO 29
0.0050
ALA 30
0.0042
LEU 31
0.0055
LYS 32
0.0059
ALA 33
0.0048
ILE 34
0.0052
GLN 35
0.0066
ALA 36
0.0061
ASP 37
0.0051
ALA 38
0.0064
GLN 39
0.0072
ALA 40
0.0059
LYS 41
0.0054
GLN 42
0.0071
LYS 43
0.0070
THR 44
0.0052
ALA 45
0.0057
GLN 46
0.0073
ALA 47
0.0062
GLU 48
0.0044
LEU 49
0.0060
LYS 50
0.0071
ALA 51
0.0051
ILE 52
0.0039
GLU 53
0.0063
ALA 54
0.0067
GLN 55
0.0041
SER 56
0.0036
SER 57
0.0064
ALA 58
0.0065
LYS 59
0.0036
GLU 60
0.0041
LYS 61
0.0068
ALA 62
0.0063
ILE 63
0.0035
GLN 64
0.0050
ALA 65
0.0078
GLN 66
0.0067
ILE 67
0.0041
GLU 68
0.0067
GLY 69
0.0092
GLU 70
0.0077
LEU 71
0.0058
ARG 72
0.0094
THR 73
0.0113
GLN 74
0.0089
LEU 75
0.0086
ALA 76
0.0126
THR 77
0.0131
MET 78
0.0105
SER 79
0.0127
ALA 80
0.0161
MET 81
0.0149
LEU 82
0.0131
LYS 83
0.0172
GLY 84
0.0191
ALA 85
0.0164
ASN 86
0.0174
GLY 87
0.0219
VAL 88
0.0215
ILE 89
0.0188
ASN 90
0.0222
GLY 91
0.0254
VAL 92
0.0230
ASN 93
0.0226
GLY 94
0.0274
MET 95
0.0280
THR 96
0.0249
GLY 97
0.0268
GLY 98
0.0234
PHE 99
0.0199
PHE 100
0.0169
ALA 101
0.0194
GLY 102
0.0170
SER 103
0.0124
ASP 104
0.0128
ILE 105
0.0084
LEU 106
0.0099
LEU 107
0.0130
GLY 108
0.0106
VAL 109
0.0068
MET 110
0.0103
GLU 111
0.0122
GLY 112
0.0087
TYR 113
0.0068
SER 114
0.0106
SER 115
0.0110
ALA 116
0.0069
LEU 117
0.0071
SER 118
0.0106
ALA 119
0.0098
LEU 120
0.0062
GLY 121
0.0083
GLY 122
0.0109
ASN 123
0.0091
VAL 124
0.0064
LYS 125
0.0092
MET 126
0.0110
ILE 127
0.0086
VAL 128
0.0073
GLU 129
0.0108
LYS 130
0.0117
GLN 131
0.0089
LYS 132
0.0096
ILE 133
0.0127
ASN 134
0.0122
THR 135
0.0094
GLN 136
0.0113
THR 137
0.0138
GLU 138
0.0122
ILE 139
0.0105
GLN 140
0.0134
ASN 141
0.0145
MET 142
0.0122
GLN 143
0.0121
ILE 144
0.0148
ALA 145
0.0140
LEU 146
0.0116
GLN 147
0.0130
LYS 148
0.0147
ASN 149
0.0127
ASN 150
0.0116
GLU 151
0.0136
ILE 152
0.0137
ILE 153
0.0114
LYS 154
0.0119
LEU 155
0.0135
LYS 156
0.0124
MET 157
0.0108
ASN 158
0.0120
GLN 159
0.0125
GLN 160
0.0105
ASN 161
0.0098
ALA 162
0.0108
LEU 163
0.0101
LEU 164
0.0084
GLU 165
0.0086
ALA 166
0.0089
LEU 167
0.0074
LYS 168
0.0066
ASN 169
0.0072
SER 170
0.0066
PHE 171
0.0054
GLU 172
0.0050
PRO 173
0.0046
SER 174
0.0045
VAL 175
0.0043
THR 176
0.0040
LEU 177
0.0036
LYS 178
0.0038
THR 179
0.0041
GLN 180
0.0039
MET 181
0.0038
GLU 182
0.0043
MET 183
0.0044
LEU 184
0.0041
SER 185
0.0045
GLN 186
0.0049
ALA 187
0.0048
LEU 188
0.0048
GLY 189
0.0056
SER 190
0.0059
SER 191
0.0087
SER 192
0.0087
ASP 193
0.0080
ASN 194
0.0073
ALA 195
0.0074
GLN 196
0.0073
TYR 197
0.0066
ILE 198
0.0061
ALA 199
0.0062
TYR 200
0.0059
ASN 201
0.0054
THR 202
0.0049
ILE 203
0.0049
GLY 204
0.0050
ILE 205
0.0047
LYS 206
0.0041
ALA 207
0.0042
PHE 208
0.0044
GLU 209
0.0041
GLU 210
0.0037
THR 211
0.0038
LEU 212
0.0041
LYS 213
0.0038
GLY 214
0.0036
PHE 215
0.0039
GLU 216
0.0043
THR 217
0.0041
TRP 218
0.0040
LEU 219
0.0046
LYS 220
0.0049
VAL 221
0.0048
ALA 222
0.0047
MET 223
0.0054
GLN 224
0.0057
LYS 225
0.0053
ALA 226
0.0054
THR 227
0.0061
LEU 228
0.0059
ILE 229
0.0056
ASP 230
0.0062
TYR 231
0.0061
ASN 232
0.0066
SER 233
0.0062
LEU 234
0.0058
THR 235
0.0051
GLY 236
0.0051
GLN 237
0.0053
ALA 238
0.0045
LEU 239
0.0044
PHE 240
0.0047
GLN 241
0.0044
SER 242
0.0038
ALA 243
0.0038
ILE 244
0.0042
TYR 245
0.0045
ALA 246
0.0040
PRO 247
0.0037
ALA 248
0.0043
LEU 249
0.0045
SER 250
0.0041
PHE 251
0.0042
PHE 252
0.0049
SER 253
0.0050
SER 254
0.0047
MET 255
0.0050
GLY 256
0.0057
ALA 257
0.0058
PRO 258
0.0060
PHE 259
0.0065
GLY 260
0.0069
ILE 261
0.0066
VAL 262
0.0066
GLU 263
0.0066
THR 264
0.0062
PHE 265
0.0059
THR 266
0.0060
LEU 267
0.0060
ALA 268
0.0068
PRO 269
0.0067
THR 270
0.0074
LYS 271
0.0076
CYS 272
0.0075
PRO 273
0.0082
TYR 274
0.0079
LEU 275
0.0079
ASP 276
0.0076
GLY 277
0.0068
LEU 278
0.0066
LYS 279
0.0070
ILE 280
0.0068
SER 281
0.0061
ALA 282
0.0064
CYS 283
0.0068
LEU 284
0.0061
MET 285
0.0058
GLU 286
0.0064
GLN 287
0.0063
VAL 288
0.0056
ILE 289
0.0058
GLN 290
0.0064
ASN 291
0.0060
TYR 292
0.0055
ARG 293
0.0062
LYS 294
0.0066
ILE 295
0.0061
VAL 296
0.0059
ALA 297
0.0067
LEU 298
0.0069
ILE 299
0.0064
GLN 300
0.0067
ASN 301
0.0075
LYS 302
0.0074
LEU 303
0.0071
ASN 304
0.0078
ASP 305
0.0078
ALA 306
0.0075
ASP 307
0.0068
PHE 308
0.0065
GLN 309
0.0067
ASN 310
0.0061
ILE 311
0.0055
ALA 312
0.0057
TYR 313
0.0056
LEU 314
0.0049
ASN 315
0.0047
GLY 316
0.0048
ILE 317
0.0043
ASN 318
0.0039
GLU 319
0.0041
GLU 320
0.0037
ILE 321
0.0035
LYS 322
0.0037
THR 323
0.0038
LEU 324
0.0039
LYS 325
0.0045
GLY 326
0.0050
SER 327
0.0054
VAL 328
0.0056
ASP 329
0.0072
LEU 330
0.0074
ASN 331
0.0088
ALA 332
0.0083
LEU 333
0.0075
ILE 334
0.0086
GLU 335
0.0094
VAL 336
0.0084
ALA 337
0.0081
ILE 338
0.0094
LEU 339
0.0095
ASN 340
0.0083
ALA 341
0.0086
GLU 342
0.0095
ASN 343
0.0090
HIS 344
0.0081
LEU 345
0.0083
ASN 346
0.0086
TYR 347
0.0079
ILE 348
0.0071
GLU 349
0.0072
ASN 350
0.0074
LEU 351
0.0062
GLU 352
0.0051
LYS 353
0.0050
LYS 354
0.0059
ALA 355
0.0034
ASP 356
0.0026
LEU 357
0.0063
TRP 358
0.0060
GLU 359
0.0049
GLU 360
0.0090
GLN 361
0.0120
LEU 362
0.0102
LYS 363
0.0140
LEU 364
0.0181
GLU 365
0.0182
ARG 366
0.0182
GLU 367
0.0239
THR 368
0.0266
THR 369
0.0251
ALA 370
0.0284
ARG 371
0.0344
ASN 372
0.0352
ILE 373
0.0345
ALA 374
0.0411
SER 375
0.0459
SER 376
0.0451
LYS 377
0.0479
VAL 378
0.0557
ILE 379
0.0573
VAL 380
0.0557
LYS 381
0.0631
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: October 18th, 2018.