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 = 0.0186
LYS 149
0.0111
LEU 150
0.0103
LYS 151
0.0087
LYS 152
0.0096
VAL 153
0.0101
LEU 154
0.0085
ASP 155
0.0082
LYS 156
0.0097
LEU 157
0.0092
ARG 158
0.0078
LEU 159
0.0080
LYS 160
0.0082
ARG 161
0.0076
LYS 162
0.0092
ASP 163
0.0099
ILE 164
0.0087
SER 165
0.0091
GLU 166
0.0108
ALA 167
0.0106
ALA 168
0.0095
GLU 169
0.0107
THR 170
0.0118
VAL 171
0.0108
ASN 172
0.0102
LYS 173
0.0118
VAL 174
0.0122
VAL 175
0.0108
GLU 176
0.0111
ARG 177
0.0126
LEU 178
0.0121
LEU 179
0.0108
ARG 180
0.0119
ARG 181
0.0130
MET 182
0.0119
GLN 183
0.0118
LYS 184
0.0134
ARG 185
0.0145
GLU 186
0.0140
SER 187
0.0129
GLU 188
0.0116
PHE 189
0.0107
LYS 190
0.0110
GLY 191
0.0096
VAL 192
0.0090
GLU 193
0.0081
GLN 194
0.0078
LEU 195
0.0065
ASN 196
0.0066
THR 197
0.0062
GLY 198
0.0068
SER 199
0.0070
TYR 200
0.0070
TYR 201
0.0057
GLU 202
0.0049
HIS 203
0.0053
VAL 204
0.0064
LYS 205
0.0078
ILE 206
0.0088
SER 207
0.0100
ALA 208
0.0101
PRO 209
0.0095
ASN 210
0.0109
GLU 211
0.0102
PHE 212
0.0092
ASP 213
0.0085
VAL 214
0.0082
MET 215
0.0077
PHE 216
0.0085
LYS 217
0.0073
LEU 218
0.0077
GLU 219
0.0067
VAL 220
0.0067
PRO 221
0.0060
ARG 222
0.0052
ILE 223
0.0051
GLU 224
0.0046
LEU 225
0.0052
GLN 226
0.0061
GLU 227
0.0068
TYR 228
0.0084
TYR 229
0.0091
GLU 230
0.0088
THR 231
0.0090
GLY 232
0.0074
ALA 233
0.0076
PHE 234
0.0080
TYR 235
0.0072
LEU 236
0.0076
VAL 237
0.0070
LYS 238
0.0067
PHE 239
0.0063
LYS 240
0.0056
ARG 241
0.0069
ILE 242
0.0084
PRO 243
0.0090
ARG 244
0.0103
GLY 245
0.0115
ASN 246
0.0104
PRO 247
0.0109
LEU 248
0.0100
SER 249
0.0107
HIS 250
0.0121
PHE 251
0.0110
LEU 252
0.0103
GLU 253
0.0109
GLY 254
0.0100
GLU 255
0.0084
VAL 256
0.0086
LEU 257
0.0089
SER 258
0.0103
ALA 259
0.0102
THR 260
0.0118
LYS 261
0.0123
MET 262
0.0112
LEU 263
0.0116
SER 264
0.0132
LYS 265
0.0132
PHE 266
0.0122
ARG 267
0.0133
LYS 268
0.0146
ILE 269
0.0140
ILE 270
0.0135
LYS 271
0.0150
GLU 272
0.0158
GLU 273
0.0150
VAL 274
0.0151
LYS 275
0.0168
GLU 276
0.0167
ILE 277
0.0159
LYS 278
0.0171
ASP 279
0.0163
ILE 280
0.0152
ASP 281
0.0156
VAL 282
0.0147
SER 283
0.0153
VAL 284
0.0146
GLU 285
0.0146
LYS 286
0.0153
GLU 287
0.0142
LYS 288
0.0136
PRO 289
0.0135
GLY 290
0.0119
SER 291
0.0112
PRO 292
0.0101
ALA 293
0.0107
VAL 294
0.0120
THR 295
0.0123
LEU 296
0.0129
LEU 297
0.0137
ILE 298
0.0136
ARG 299
0.0146
ASN 300
0.0136
PRO 301
0.0146
GLU 302
0.0136
GLU 303
0.0135
ILE 304
0.0122
SER 305
0.0119
VAL 306
0.0109
ASP 307
0.0104
ILE 308
0.0102
ILE 309
0.0092
LEU 310
0.0091
ALA 311
0.0076
LEU 312
0.0068
GLU 313
0.0055
SER 314
0.0045
LYS 315
0.0035
GLY 316
0.0028
SER 317
0.0021
TRP 318
0.0030
PRO 319
0.0040
ILE 320
0.0047
SER 321
0.0059
THR 322
0.0051
LYS 323
0.0050
GLU 324
0.0065
GLY 325
0.0061
LEU 326
0.0053
PRO 327
0.0065
ILE 328
0.0059
GLN 329
0.0066
GLY 330
0.0078
TRP 331
0.0066
LEU 332
0.0052
GLY 333
0.0059
THR 334
0.0059
LYS 335
0.0051
VAL 336
0.0039
ARG 337
0.0039
THR 338
0.0038
ASN 339
0.0029
LEU 340
0.0022
ARG 341
0.0023
ARG 342
0.0022
GLU 343
0.0022
PRO 344
0.0031
PHE 345
0.0038
TYR 346
0.0052
LEU 347
0.0065
VAL 348
0.0080
PRO 349
0.0094
LYS 350
0.0100
ASN 351
0.0115
ALA 352
0.0123
LYS 353
0.0139
ASP 354
0.0142
GLY 355
0.0145
ASN 356
0.0132
SER 357
0.0123
PHE 358
0.0110
GLN 359
0.0118
GLY 360
0.0116
GLU 361
0.0100
THR 362
0.0094
TRP 363
0.0082
ARG 364
0.0078
LEU 365
0.0063
SER 366
0.0060
PHE 367
0.0048
SER 368
0.0052
HIS 369
0.0040
THR 370
0.0032
GLU 371
0.0043
LYS 372
0.0038
TYR 373
0.0025
ILE 374
0.0033
LEU 375
0.0038
ASN 376
0.0026
ASN 377
0.0026
HIS 378
0.0040
GLY 379
0.0048
ILE 380
0.0060
GLU 381
0.0057
LYS 382
0.0045
THR 383
0.0043
CYS 384
0.0041
CYS 385
0.0031
GLU 386
0.0026
SER 387
0.0028
SER 388
0.0041
GLY 389
0.0043
ALA 390
0.0046
LYS 391
0.0045
CYS 392
0.0057
CYS 393
0.0066
ARG 394
0.0065
LYS 395
0.0060
GLU 396
0.0071
CYS 397
0.0084
LEU 398
0.0080
LYS 399
0.0083
LEU 400
0.0097
MET 401
0.0103
LYS 402
0.0101
TYR 403
0.0110
LEU 404
0.0123
LEU 405
0.0125
GLU 406
0.0126
GLN 407
0.0139
LEU 408
0.0148
LYS 409
0.0147
LYS 410
0.0154
GLU 411
0.0168
PHE 412
0.0172
GLN 413
0.0174
GLU 414
0.0173
LEU 415
0.0155
ASP 416
0.0152
ALA 417
0.0142
PHE 418
0.0130
CYS 419
0.0116
SER 420
0.0101
TYR 421
0.0091
HIS 422
0.0101
VAL 423
0.0098
LYS 424
0.0080
THR 425
0.0082
ALA 426
0.0094
ILE 427
0.0083
PHE 428
0.0071
HIS 429
0.0084
MET 430
0.0090
TRP 431
0.0075
THR 432
0.0077
GLN 433
0.0094
ASP 434
0.0092
PRO 435
0.0078
GLN 436
0.0082
ASP 437
0.0071
SER 438
0.0085
GLN 439
0.0091
TRP 440
0.0079
ASP 441
0.0077
PRO 442
0.0074
ARG 443
0.0087
ASN 444
0.0097
LEU 445
0.0092
SER 446
0.0109
SER 447
0.0115
CYS 448
0.0102
PHE 449
0.0105
ASP 450
0.0122
LYS 451
0.0118
LEU 452
0.0108
LEU 453
0.0122
ALA 454
0.0133
PHE 455
0.0123
PHE 456
0.0123
LEU 457
0.0141
GLU 458
0.0141
CYS 459
0.0130
LEU 460
0.0143
ARG 461
0.0156
THR 462
0.0149
GLU 463
0.0143
LYS 464
0.0126
LEU 465
0.0111
ASP 466
0.0098
HIS 467
0.0083
TYR 468
0.0071
PHE 469
0.0059
ILE 470
0.0069
PRO 471
0.0081
LYS 472
0.0089
PHE 473
0.0092
ASN 474
0.0108
LEU 475
0.0111
PHE 476
0.0128
SER 477
0.0134
GLN 478
0.0150
GLU 479
0.0143
LEU 480
0.0136
ILE 481
0.0146
ASP 482
0.0164
ARG 483
0.0170
LYS 484
0.0181
SER 485
0.0167
LYS 486
0.0158
GLU 487
0.0173
PHE 488
0.0176
LEU 489
0.0159
SER 490
0.0161
LYS 491
0.0176
LYS 492
0.0168
ILE 493
0.0153
GLU 494
0.0163
TYR 495
0.0172
GLU 496
0.0157
ARG 497
0.0151
ASN 498
0.0167
ASN 499
0.0167
GLY 500
0.0151
PHE 501
0.0145
PRO 502
0.0155
ILE 503
0.0149
PHE 504
0.0133
ASP 505
0.0142
LYS 149
0.0106
LEU 150
0.0098
LYS 151
0.0082
LYS 152
0.0090
VAL 153
0.0097
LEU 154
0.0080
ASP 155
0.0077
LYS 156
0.0092
LEU 157
0.0087
ARG 158
0.0073
LEU 159
0.0075
LYS 160
0.0078
ARG 161
0.0073
LYS 162
0.0089
ASP 163
0.0096
ILE 164
0.0084
SER 165
0.0088
GLU 166
0.0104
ALA 167
0.0102
ALA 168
0.0092
GLU 169
0.0103
THR 170
0.0114
VAL 171
0.0104
ASN 172
0.0098
LYS 173
0.0114
VAL 174
0.0117
VAL 175
0.0102
GLU 176
0.0105
ARG 177
0.0121
LEU 178
0.0115
LEU 179
0.0102
ARG 180
0.0113
ARG 181
0.0124
MET 182
0.0113
GLN 183
0.0112
LYS 184
0.0126
ARG 185
0.0137
GLU 186
0.0134
SER 187
0.0123
GLU 188
0.0112
PHE 189
0.0102
LYS 190
0.0103
GLY 191
0.0090
VAL 192
0.0084
GLU 193
0.0074
GLN 194
0.0073
LEU 195
0.0060
ASN 196
0.0062
THR 197
0.0059
GLY 198
0.0065
SER 199
0.0068
TYR 200
0.0068
TYR 201
0.0055
GLU 202
0.0047
HIS 203
0.0051
VAL 204
0.0062
LYS 205
0.0075
ILE 206
0.0085
SER 207
0.0096
ALA 208
0.0097
PRO 209
0.0091
ASN 210
0.0105
GLU 211
0.0098
PHE 212
0.0088
ASP 213
0.0081
VAL 214
0.0078
MET 215
0.0073
PHE 216
0.0080
LYS 217
0.0068
LEU 218
0.0071
GLU 219
0.0060
VAL 220
0.0061
PRO 221
0.0052
ARG 222
0.0045
ILE 223
0.0047
GLU 224
0.0045
LEU 225
0.0055
GLN 226
0.0067
GLU 227
0.0075
TYR 228
0.0092
TYR 229
0.0100
GLU 230
0.0098
THR 231
0.0099
GLY 232
0.0083
ALA 233
0.0082
PHE 234
0.0085
TYR 235
0.0077
LEU 236
0.0080
VAL 237
0.0070
LYS 238
0.0066
PHE 239
0.0060
LYS 240
0.0050
ARG 241
0.0062
ILE 242
0.0079
PRO 243
0.0083
ARG 244
0.0098
GLY 245
0.0112
ASN 246
0.0100
PRO 247
0.0104
LEU 248
0.0096
SER 249
0.0104
HIS 250
0.0119
PHE 251
0.0109
LEU 252
0.0103
GLU 253
0.0110
GLY 254
0.0101
GLU 255
0.0084
VAL 256
0.0087
LEU 257
0.0089
SER 258
0.0103
ALA 259
0.0102
THR 260
0.0119
LYS 261
0.0122
MET 262
0.0110
LEU 263
0.0114
SER 264
0.0130
LYS 265
0.0129
PHE 266
0.0118
ARG 267
0.0130
LYS 268
0.0143
ILE 269
0.0135
ILE 270
0.0131
LYS 271
0.0146
GLU 272
0.0153
GLU 273
0.0145
VAL 274
0.0146
LYS 275
0.0163
GLU 276
0.0162
ILE 277
0.0154
LYS 278
0.0167
ASP 279
0.0158
ILE 280
0.0148
ASP 281
0.0152
VAL 282
0.0143
SER 283
0.0149
VAL 284
0.0143
GLU 285
0.0143
LYS 286
0.0151
GLU 287
0.0140
LYS 288
0.0135
PRO 289
0.0136
GLY 290
0.0120
SER 291
0.0112
PRO 292
0.0100
ALA 293
0.0104
VAL 294
0.0117
THR 295
0.0120
LEU 296
0.0126
LEU 297
0.0133
ILE 298
0.0132
ARG 299
0.0142
ASN 300
0.0132
PRO 301
0.0142
GLU 302
0.0132
GLU 303
0.0131
ILE 304
0.0118
SER 305
0.0115
VAL 306
0.0105
ASP 307
0.0101
ILE 308
0.0098
ILE 309
0.0089
LEU 310
0.0088
ALA 311
0.0073
LEU 312
0.0064
GLU 313
0.0050
SER 314
0.0039
LYS 315
0.0029
GLY 316
0.0024
SER 317
0.0025
TRP 318
0.0036
PRO 319
0.0047
ILE 320
0.0058
SER 321
0.0070
THR 322
0.0061
LYS 323
0.0062
GLU 324
0.0077
GLY 325
0.0070
LEU 326
0.0062
PRO 327
0.0075
ILE 328
0.0068
GLN 329
0.0076
GLY 330
0.0087
TRP 331
0.0074
LEU 332
0.0060
GLY 333
0.0068
THR 334
0.0070
LYS 335
0.0061
VAL 336
0.0048
ARG 337
0.0048
THR 338
0.0048
ASN 339
0.0037
LEU 340
0.0029
ARG 341
0.0031
ARG 342
0.0026
GLU 343
0.0021
PRO 344
0.0027
PHE 345
0.0036
TYR 346
0.0050
LEU 347
0.0064
VAL 348
0.0079
PRO 349
0.0094
LYS 350
0.0102
ASN 351
0.0117
ALA 352
0.0127
LYS 353
0.0143
ASP 354
0.0148
GLY 355
0.0152
ASN 356
0.0139
SER 357
0.0131
PHE 358
0.0116
GLN 359
0.0123
GLY 360
0.0118
GLU 361
0.0103
THR 362
0.0097
TRP 363
0.0084
ARG 364
0.0080
LEU 365
0.0065
SER 366
0.0061
PHE 367
0.0049
SER 368
0.0052
HIS 369
0.0038
THR 370
0.0033
GLU 371
0.0044
LYS 372
0.0037
TYR 373
0.0026
ILE 374
0.0037
LEU 375
0.0039
ASN 376
0.0027
ASN 377
0.0031
HIS 378
0.0044
GLY 379
0.0053
ILE 380
0.0066
GLU 381
0.0063
LYS 382
0.0052
THR 383
0.0048
CYS 384
0.0046
CYS 385
0.0034
GLU 386
0.0032
SER 387
0.0034
SER 388
0.0047
GLY 389
0.0048
ALA 390
0.0049
LYS 391
0.0046
CYS 392
0.0058
CYS 393
0.0066
ARG 394
0.0065
LYS 395
0.0059
GLU 396
0.0069
CYS 397
0.0083
LEU 398
0.0079
LYS 399
0.0081
LEU 400
0.0095
MET 401
0.0103
LYS 402
0.0100
TYR 403
0.0108
LEU 404
0.0122
LEU 405
0.0125
GLU 406
0.0125
GLN 407
0.0137
LEU 408
0.0148
LYS 409
0.0147
LYS 410
0.0153
GLU 411
0.0167
PHE 412
0.0172
GLN 413
0.0176
GLU 414
0.0175
LEU 415
0.0157
ASP 416
0.0153
ALA 417
0.0145
PHE 418
0.0133
CYS 419
0.0117
SER 420
0.0102
TYR 421
0.0093
HIS 422
0.0104
VAL 423
0.0100
LYS 424
0.0082
THR 425
0.0086
ALA 426
0.0098
ILE 427
0.0086
PHE 428
0.0076
HIS 429
0.0090
MET 430
0.0095
TRP 431
0.0080
THR 432
0.0084
GLN 433
0.0101
ASP 434
0.0097
PRO 435
0.0084
GLN 436
0.0087
ASP 437
0.0075
SER 438
0.0088
GLN 439
0.0094
TRP 440
0.0080
ASP 441
0.0078
PRO 442
0.0072
ARG 443
0.0085
ASN 444
0.0096
LEU 445
0.0091
SER 446
0.0107
SER 447
0.0115
CYS 448
0.0102
PHE 449
0.0105
ASP 450
0.0122
LYS 451
0.0120
LEU 452
0.0111
LEU 453
0.0124
ALA 454
0.0136
PHE 455
0.0127
PHE 456
0.0127
LEU 457
0.0145
GLU 458
0.0147
CYS 459
0.0136
LEU 460
0.0148
ARG 461
0.0162
THR 462
0.0157
GLU 463
0.0150
LYS 464
0.0134
LEU 465
0.0118
ASP 466
0.0106
HIS 467
0.0090
TYR 468
0.0078
PHE 469
0.0066
ILE 470
0.0078
PRO 471
0.0091
LYS 472
0.0100
PHE 473
0.0101
ASN 474
0.0116
LEU 475
0.0117
PHE 476
0.0134
SER 477
0.0142
GLN 478
0.0158
GLU 479
0.0151
LEU 480
0.0142
ILE 481
0.0152
ASP 482
0.0170
ARG 483
0.0176
LYS 484
0.0186
SER 485
0.0171
LYS 486
0.0162
GLU 487
0.0178
PHE 488
0.0179
LEU 489
0.0162
SER 490
0.0164
LYS 491
0.0178
LYS 492
0.0169
ILE 493
0.0154
GLU 494
0.0165
TYR 495
0.0172
GLU 496
0.0156
ARG 497
0.0151
ASN 498
0.0166
ASN 499
0.0164
GLY 500
0.0148
PHE 501
0.0142
PRO 502
0.0151
ILE 503
0.0146
PHE 504
0.0129
ASP 505
0.0138
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.