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 = 0.0167
LYS 149
0.0025
LEU 150
0.0028
LYS 151
0.0025
LYS 152
0.0031
VAL 153
0.0036
LEU 154
0.0034
ASP 155
0.0036
LYS 156
0.0043
LEU 157
0.0044
ARG 158
0.0042
LEU 159
0.0048
LYS 160
0.0052
ARG 161
0.0051
LYS 162
0.0059
ASP 163
0.0061
ILE 164
0.0055
SER 165
0.0057
GLU 166
0.0066
ALA 167
0.0065
ALA 168
0.0058
GLU 169
0.0063
THR 170
0.0070
VAL 171
0.0065
ASN 172
0.0059
LYS 173
0.0067
VAL 174
0.0072
VAL 175
0.0065
GLU 176
0.0062
ARG 177
0.0070
LEU 178
0.0072
LEU 179
0.0063
ARG 180
0.0063
ARG 181
0.0072
MET 182
0.0070
GLN 183
0.0064
LYS 184
0.0068
ARG 185
0.0076
GLU 186
0.0076
SER 187
0.0076
GLU 188
0.0075
PHE 189
0.0072
LYS 190
0.0066
GLY 191
0.0059
VAL 192
0.0061
GLU 193
0.0056
GLN 194
0.0054
LEU 195
0.0050
ASN 196
0.0049
THR 197
0.0050
GLY 198
0.0051
SER 199
0.0047
TYR 200
0.0047
TYR 201
0.0042
GLU 202
0.0038
HIS 203
0.0037
VAL 204
0.0040
LYS 205
0.0047
ILE 206
0.0049
SER 207
0.0054
ALA 208
0.0058
PRO 209
0.0058
ASN 210
0.0066
GLU 211
0.0064
PHE 212
0.0061
ASP 213
0.0061
VAL 214
0.0060
MET 215
0.0061
PHE 216
0.0064
LYS 217
0.0062
LEU 218
0.0065
GLU 219
0.0065
VAL 220
0.0072
PRO 221
0.0072
ARG 222
0.0078
ILE 223
0.0079
GLU 224
0.0083
LEU 225
0.0084
GLN 226
0.0091
GLU 227
0.0088
TYR 228
0.0093
TYR 229
0.0096
GLU 230
0.0090
THR 231
0.0084
GLY 232
0.0078
ALA 233
0.0076
PHE 234
0.0084
TYR 235
0.0086
LEU 236
0.0091
VAL 237
0.0087
LYS 238
0.0090
PHE 239
0.0085
LYS 240
0.0083
ARG 241
0.0080
ILE 242
0.0081
PRO 243
0.0076
ARG 244
0.0076
GLY 245
0.0078
ASN 246
0.0075
PRO 247
0.0077
LEU 248
0.0086
SER 249
0.0091
HIS 250
0.0096
PHE 251
0.0093
LEU 252
0.0097
GLU 253
0.0105
GLY 254
0.0105
GLU 255
0.0100
VAL 256
0.0097
LEU 257
0.0092
SER 258
0.0095
ALA 259
0.0090
THR 260
0.0096
LYS 261
0.0097
MET 262
0.0089
LEU 263
0.0088
SER 264
0.0096
LYS 265
0.0093
PHE 266
0.0085
ARG 267
0.0090
LYS 268
0.0095
ILE 269
0.0089
ILE 270
0.0086
LYS 271
0.0094
GLU 272
0.0095
GLU 273
0.0088
VAL 274
0.0090
LYS 275
0.0099
GLU 276
0.0095
ILE 277
0.0091
LYS 278
0.0097
ASP 279
0.0093
ILE 280
0.0089
ASP 281
0.0093
VAL 282
0.0089
SER 283
0.0094
VAL 284
0.0092
GLU 285
0.0093
LYS 286
0.0099
GLU 287
0.0096
LYS 288
0.0093
PRO 289
0.0095
GLY 290
0.0089
SER 291
0.0084
PRO 292
0.0080
ALA 293
0.0079
VAL 294
0.0083
THR 295
0.0082
LEU 296
0.0082
LEU 297
0.0085
ILE 298
0.0083
ARG 299
0.0088
ASN 300
0.0082
PRO 301
0.0088
GLU 302
0.0082
GLU 303
0.0082
ILE 304
0.0075
SER 305
0.0075
VAL 306
0.0071
ASP 307
0.0072
ILE 308
0.0072
ILE 309
0.0071
LEU 310
0.0074
ALA 311
0.0070
LEU 312
0.0071
GLU 313
0.0064
SER 314
0.0068
LYS 315
0.0066
GLY 316
0.0069
SER 317
0.0066
TRP 318
0.0064
PRO 319
0.0074
ILE 320
0.0073
SER 321
0.0069
THR 322
0.0063
LYS 323
0.0064
GLU 324
0.0061
GLY 325
0.0056
LEU 326
0.0049
PRO 327
0.0048
ILE 328
0.0041
GLN 329
0.0042
GLY 330
0.0040
TRP 331
0.0035
LEU 332
0.0034
GLY 333
0.0036
THR 334
0.0038
LYS 335
0.0041
VAL 336
0.0039
ARG 337
0.0040
THR 338
0.0044
ASN 339
0.0052
LEU 340
0.0048
ARG 341
0.0052
ARG 342
0.0060
GLU 343
0.0060
PRO 344
0.0058
PHE 345
0.0062
TYR 346
0.0066
LEU 347
0.0073
VAL 348
0.0075
PRO 349
0.0083
LYS 350
0.0086
ASN 351
0.0092
ALA 352
0.0095
LYS 353
0.0102
ASP 354
0.0105
GLY 355
0.0111
ASN 356
0.0109
SER 357
0.0110
PHE 358
0.0104
GLN 359
0.0102
GLY 360
0.0099
GLU 361
0.0096
THR 362
0.0092
TRP 363
0.0084
ARG 364
0.0078
LEU 365
0.0071
SER 366
0.0064
PHE 367
0.0056
SER 368
0.0053
HIS 369
0.0049
THR 370
0.0046
GLU 371
0.0044
LYS 372
0.0042
TYR 373
0.0038
ILE 374
0.0035
LEU 375
0.0034
ASN 376
0.0030
ASN 377
0.0027
HIS 378
0.0027
GLY 379
0.0025
ILE 380
0.0028
GLU 381
0.0025
LYS 382
0.0022
THR 383
0.0024
CYS 384
0.0023
CYS 385
0.0024
GLU 386
0.0028
SER 387
0.0034
SER 388
0.0035
GLY 389
0.0028
ALA 390
0.0026
LYS 391
0.0022
CYS 392
0.0022
CYS 393
0.0024
ARG 394
0.0028
LYS 395
0.0030
GLU 396
0.0029
CYS 397
0.0033
LEU 398
0.0038
LYS 399
0.0040
LEU 400
0.0040
MET 401
0.0046
LYS 402
0.0050
TYR 403
0.0050
LEU 404
0.0052
LEU 405
0.0058
GLU 406
0.0061
GLN 407
0.0061
LEU 408
0.0065
LYS 409
0.0071
LYS 410
0.0073
GLU 411
0.0074
PHE 412
0.0078
GLN 413
0.0085
GLU 414
0.0085
LEU 415
0.0078
ASP 416
0.0082
ALA 417
0.0081
PHE 418
0.0072
CYS 419
0.0066
SER 420
0.0058
TYR 421
0.0058
HIS 422
0.0060
VAL 423
0.0053
LYS 424
0.0048
THR 425
0.0052
ALA 426
0.0051
ILE 427
0.0043
PHE 428
0.0044
HIS 429
0.0048
MET 430
0.0043
TRP 431
0.0038
THR 432
0.0043
GLN 433
0.0045
ASP 434
0.0040
PRO 435
0.0036
GLN 436
0.0034
ASP 437
0.0027
SER 438
0.0030
GLN 439
0.0032
TRP 440
0.0027
ASP 441
0.0024
PRO 442
0.0021
ARG 443
0.0022
ASN 444
0.0025
LEU 445
0.0024
SER 446
0.0028
SER 447
0.0033
CYS 448
0.0033
PHE 449
0.0035
ASP 450
0.0040
LYS 451
0.0043
LEU 452
0.0044
LEU 453
0.0048
ALA 454
0.0052
PHE 455
0.0054
PHE 456
0.0057
LEU 457
0.0062
GLU 458
0.0066
CYS 459
0.0067
LEU 460
0.0071
ARG 461
0.0075
THR 462
0.0078
GLU 463
0.0079
LYS 464
0.0073
LEU 465
0.0066
ASP 466
0.0066
HIS 467
0.0063
TYR 468
0.0055
PHE 469
0.0057
ILE 470
0.0064
PRO 471
0.0065
LYS 472
0.0073
PHE 473
0.0072
ASN 474
0.0075
LEU 475
0.0073
PHE 476
0.0077
SER 477
0.0085
GLN 478
0.0092
GLU 479
0.0095
LEU 480
0.0088
ILE 481
0.0086
ASP 482
0.0092
ARG 483
0.0090
LYS 484
0.0090
SER 485
0.0084
LYS 486
0.0079
GLU 487
0.0080
PHE 488
0.0079
LEU 489
0.0071
SER 490
0.0069
LYS 491
0.0070
LYS 492
0.0066
ILE 493
0.0059
GLU 494
0.0059
TYR 495
0.0059
GLU 496
0.0052
ARG 497
0.0048
ASN 498
0.0049
ASN 499
0.0046
GLY 500
0.0039
PHE 501
0.0044
PRO 502
0.0048
ILE 503
0.0053
PHE 504
0.0046
ASP 505
0.0050
LYS 149
0.0079
LEU 150
0.0065
LYS 151
0.0071
LYS 152
0.0076
VAL 153
0.0062
LEU 154
0.0058
ASP 155
0.0071
LYS 156
0.0068
LEU 157
0.0056
ARG 158
0.0063
LEU 159
0.0069
LYS 160
0.0083
ARG 161
0.0087
LYS 162
0.0099
ASP 163
0.0092
ILE 164
0.0083
SER 165
0.0095
GLU 166
0.0103
ALA 167
0.0093
ALA 168
0.0089
GLU 169
0.0104
THR 170
0.0108
VAL 171
0.0096
ASN 172
0.0099
LYS 173
0.0114
VAL 174
0.0112
VAL 175
0.0103
GLU 176
0.0114
ARG 177
0.0126
LEU 178
0.0120
LEU 179
0.0116
ARG 180
0.0132
ARG 181
0.0137
MET 182
0.0130
GLN 183
0.0140
LYS 184
0.0153
ARG 185
0.0159
GLU 186
0.0165
SER 187
0.0151
GLU 188
0.0148
PHE 189
0.0134
LYS 190
0.0141
GLY 191
0.0134
VAL 192
0.0119
GLU 193
0.0107
GLN 194
0.0093
LEU 195
0.0078
ASN 196
0.0068
THR 197
0.0055
GLY 198
0.0043
SER 199
0.0039
TYR 200
0.0051
TYR 201
0.0051
GLU 202
0.0037
HIS 203
0.0043
VAL 204
0.0035
LYS 205
0.0044
ILE 206
0.0046
SER 207
0.0058
ALA 208
0.0065
PRO 209
0.0067
ASN 210
0.0068
GLU 211
0.0061
PHE 212
0.0065
ASP 213
0.0064
VAL 214
0.0075
MET 215
0.0082
PHE 216
0.0097
LYS 217
0.0100
LEU 218
0.0115
GLU 219
0.0119
VAL 220
0.0127
PRO 221
0.0132
ARG 222
0.0139
ILE 223
0.0134
GLU 224
0.0133
LEU 225
0.0125
GLN 226
0.0131
GLU 227
0.0120
TYR 228
0.0121
TYR 229
0.0126
GLU 230
0.0117
THR 231
0.0104
GLY 232
0.0098
ALA 233
0.0090
PHE 234
0.0102
TYR 235
0.0114
LEU 236
0.0127
VAL 237
0.0130
LYS 238
0.0144
PHE 239
0.0146
LYS 240
0.0150
ARG 241
0.0153
ILE 242
0.0157
PRO 243
0.0157
ARG 244
0.0146
GLY 245
0.0153
ASN 246
0.0151
PRO 247
0.0155
LEU 248
0.0157
SER 249
0.0163
HIS 250
0.0161
PHE 251
0.0149
LEU 252
0.0155
GLU 253
0.0157
GLY 254
0.0167
GLU 255
0.0162
VAL 256
0.0149
LEU 257
0.0141
SER 258
0.0136
ALA 259
0.0120
THR 260
0.0121
LYS 261
0.0134
MET 262
0.0129
LEU 263
0.0116
SER 264
0.0122
LYS 265
0.0133
PHE 266
0.0122
ARG 267
0.0115
LYS 268
0.0129
ILE 269
0.0134
ILE 270
0.0120
LYS 271
0.0123
GLU 272
0.0139
GLU 273
0.0136
VAL 274
0.0127
LYS 275
0.0139
GLU 276
0.0148
ILE 277
0.0138
LYS 278
0.0147
ASP 279
0.0143
ILE 280
0.0128
ASP 281
0.0120
VAL 282
0.0112
SER 283
0.0109
VAL 284
0.0102
GLU 285
0.0087
LYS 286
0.0088
GLU 287
0.0087
LYS 288
0.0073
PRO 289
0.0077
GLY 290
0.0076
SER 291
0.0075
PRO 292
0.0085
ALA 293
0.0085
VAL 294
0.0092
THR 295
0.0083
LEU 296
0.0091
LEU 297
0.0089
ILE 298
0.0097
ARG 299
0.0104
ASN 300
0.0106
PRO 301
0.0109
GLU 302
0.0095
GLU 303
0.0086
ILE 304
0.0079
SER 305
0.0073
VAL 306
0.0077
ASP 307
0.0075
ILE 308
0.0087
ILE 309
0.0085
LEU 310
0.0098
ALA 311
0.0097
LEU 312
0.0107
GLU 313
0.0104
SER 314
0.0109
LYS 315
0.0105
GLY 316
0.0111
SER 317
0.0102
TRP 318
0.0094
PRO 319
0.0102
ILE 320
0.0105
SER 321
0.0098
THR 322
0.0084
LYS 323
0.0088
GLU 324
0.0083
GLY 325
0.0070
LEU 326
0.0055
PRO 327
0.0056
ILE 328
0.0043
GLN 329
0.0049
GLY 330
0.0049
TRP 331
0.0036
LEU 332
0.0028
GLY 333
0.0037
THR 334
0.0045
LYS 335
0.0038
VAL 336
0.0034
ARG 337
0.0047
THR 338
0.0056
ASN 339
0.0054
LEU 340
0.0054
ARG 341
0.0068
ARG 342
0.0075
GLU 343
0.0075
PRO 344
0.0088
PHE 345
0.0086
TYR 346
0.0089
LEU 347
0.0096
VAL 348
0.0093
PRO 349
0.0099
LYS 350
0.0094
ASN 351
0.0098
ALA 352
0.0094
LYS 353
0.0099
ASP 354
0.0105
GLY 355
0.0122
ASN 356
0.0126
SER 357
0.0139
PHE 358
0.0135
GLN 359
0.0122
GLY 360
0.0124
GLU 361
0.0128
THR 362
0.0115
TRP 363
0.0105
ARG 364
0.0091
LEU 365
0.0084
SER 366
0.0072
PHE 367
0.0061
SER 368
0.0054
HIS 369
0.0056
THR 370
0.0047
GLU 371
0.0036
LYS 372
0.0038
TYR 373
0.0035
ILE 374
0.0023
LEU 375
0.0021
ASN 376
0.0027
ASN 377
0.0018
HIS 378
0.0015
GLY 379
0.0021
ILE 380
0.0027
GLU 381
0.0026
LYS 382
0.0019
THR 383
0.0031
CYS 384
0.0030
CYS 385
0.0037
GLU 386
0.0040
SER 387
0.0053
SER 388
0.0052
GLY 389
0.0047
ALA 390
0.0051
LYS 391
0.0048
CYS 392
0.0042
CYS 393
0.0042
ARG 394
0.0028
LYS 395
0.0026
GLU 396
0.0036
CYS 397
0.0032
LEU 398
0.0020
LYS 399
0.0028
LEU 400
0.0033
MET 401
0.0022
LYS 402
0.0018
TYR 403
0.0028
LEU 404
0.0025
LEU 405
0.0016
GLU 406
0.0023
GLN 407
0.0026
LEU 408
0.0017
LYS 409
0.0019
LYS 410
0.0027
GLU 411
0.0021
PHE 412
0.0017
GLN 413
0.0028
GLU 414
0.0032
LEU 415
0.0030
ASP 416
0.0039
ALA 417
0.0047
PHE 418
0.0036
CYS 419
0.0034
SER 420
0.0026
TYR 421
0.0034
HIS 422
0.0034
VAL 423
0.0022
LYS 424
0.0022
THR 425
0.0035
ALA 426
0.0036
ILE 427
0.0027
PHE 428
0.0030
HIS 429
0.0043
MET 430
0.0041
TRP 431
0.0033
THR 432
0.0043
GLN 433
0.0054
ASP 434
0.0051
PRO 435
0.0043
GLN 436
0.0048
ASP 437
0.0043
SER 438
0.0058
GLN 439
0.0057
TRP 440
0.0048
ASP 441
0.0058
PRO 442
0.0061
ARG 443
0.0075
ASN 444
0.0070
LEU 445
0.0061
SER 446
0.0065
SER 447
0.0068
CYS 448
0.0055
PHE 449
0.0047
ASP 450
0.0057
LYS 451
0.0058
LEU 452
0.0044
LEU 453
0.0045
ALA 454
0.0060
PHE 455
0.0056
PHE 456
0.0046
LEU 457
0.0055
GLU 458
0.0068
CYS 459
0.0062
LEU 460
0.0060
ARG 461
0.0074
THR 462
0.0082
GLU 463
0.0075
LYS 464
0.0074
LEU 465
0.0061
ASP 466
0.0067
HIS 467
0.0062
TYR 468
0.0054
PHE 469
0.0063
ILE 470
0.0076
PRO 471
0.0079
LYS 472
0.0092
PHE 473
0.0084
ASN 474
0.0078
LEU 475
0.0066
PHE 476
0.0067
SER 477
0.0082
GLN 478
0.0086
GLU 479
0.0092
LEU 480
0.0077
ILE 481
0.0067
ASP 482
0.0070
ARG 483
0.0072
LYS 484
0.0062
SER 485
0.0050
LYS 486
0.0053
GLU 487
0.0059
PHE 488
0.0045
LEU 489
0.0038
SER 490
0.0051
LYS 491
0.0052
LYS 492
0.0039
ILE 493
0.0041
GLU 494
0.0057
TYR 495
0.0057
GLU 496
0.0051
ARG 497
0.0060
ASN 498
0.0073
ASN 499
0.0072
GLY 500
0.0073
PHE 501
0.0057
PRO 502
0.0060
ILE 503
0.0046
PHE 504
0.0053
ASP 505
0.0063
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.