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 = 0.0153
LYS 149
0.0079
LEU 150
0.0065
LYS 151
0.0067
LYS 152
0.0071
VAL 153
0.0059
LEU 154
0.0053
ASP 155
0.0063
LYS 156
0.0059
LEU 157
0.0046
ARG 158
0.0052
LEU 159
0.0054
LYS 160
0.0067
ARG 161
0.0071
LYS 162
0.0081
ASP 163
0.0072
ILE 164
0.0065
SER 165
0.0077
GLU 166
0.0082
ALA 167
0.0069
ALA 168
0.0069
GLU 169
0.0085
THR 170
0.0083
VAL 171
0.0072
ASN 172
0.0079
LYS 173
0.0091
VAL 174
0.0085
VAL 175
0.0080
GLU 176
0.0094
ARG 177
0.0100
LEU 178
0.0092
LEU 179
0.0095
ARG 180
0.0111
ARG 181
0.0110
MET 182
0.0105
GLN 183
0.0119
LYS 184
0.0129
ARG 185
0.0130
GLU 186
0.0137
SER 187
0.0124
GLU 188
0.0123
PHE 189
0.0110
LYS 190
0.0119
GLY 191
0.0116
VAL 192
0.0101
GLU 193
0.0092
GLN 194
0.0077
LEU 195
0.0064
ASN 196
0.0053
THR 197
0.0039
GLY 198
0.0025
SER 199
0.0021
TYR 200
0.0034
TYR 201
0.0037
GLU 202
0.0025
HIS 203
0.0031
VAL 204
0.0022
LYS 205
0.0028
ILE 206
0.0032
SER 207
0.0042
ALA 208
0.0045
PRO 209
0.0046
ASN 210
0.0042
GLU 211
0.0034
PHE 212
0.0041
ASP 213
0.0041
VAL 214
0.0055
MET 215
0.0062
PHE 216
0.0077
LYS 217
0.0082
LEU 218
0.0096
GLU 219
0.0104
VAL 220
0.0111
PRO 221
0.0119
ARG 222
0.0125
ILE 223
0.0119
GLU 224
0.0118
LEU 225
0.0108
GLN 226
0.0114
GLU 227
0.0103
TYR 228
0.0104
TYR 229
0.0110
GLU 230
0.0102
THR 231
0.0089
GLY 232
0.0083
ALA 233
0.0074
PHE 234
0.0084
TYR 235
0.0095
LEU 236
0.0108
VAL 237
0.0111
LYS 238
0.0125
PHE 239
0.0130
LYS 240
0.0139
ARG 241
0.0145
ILE 242
0.0148
PRO 243
0.0151
ARG 244
0.0152
GLY 245
0.0153
ASN 246
0.0142
PRO 247
0.0135
LEU 248
0.0130
SER 249
0.0139
HIS 250
0.0134
PHE 251
0.0121
LEU 252
0.0130
GLU 253
0.0132
GLY 254
0.0144
GLU 255
0.0141
VAL 256
0.0127
LEU 257
0.0117
SER 258
0.0110
ALA 259
0.0094
THR 260
0.0092
LYS 261
0.0103
MET 262
0.0100
LEU 263
0.0085
SER 264
0.0088
LYS 265
0.0099
PHE 266
0.0090
ARG 267
0.0080
LYS 268
0.0091
ILE 269
0.0098
ILE 270
0.0086
LYS 271
0.0083
GLU 272
0.0098
GLU 273
0.0099
VAL 274
0.0088
LYS 275
0.0095
GLU 276
0.0107
ILE 277
0.0100
LYS 278
0.0106
ASP 279
0.0107
ILE 280
0.0092
ASP 281
0.0081
VAL 282
0.0073
SER 283
0.0066
VAL 284
0.0061
GLU 285
0.0046
LYS 286
0.0046
GLU 287
0.0050
LYS 288
0.0041
PRO 289
0.0051
GLY 290
0.0054
SER 291
0.0049
PRO 292
0.0059
ALA 293
0.0056
VAL 294
0.0059
THR 295
0.0048
LEU 296
0.0055
LEU 297
0.0051
ILE 298
0.0062
ARG 299
0.0068
ASN 300
0.0075
PRO 301
0.0077
GLU 302
0.0064
GLU 303
0.0053
ILE 304
0.0049
SER 305
0.0041
VAL 306
0.0048
ASP 307
0.0046
ILE 308
0.0060
ILE 309
0.0060
LEU 310
0.0074
ALA 311
0.0076
LEU 312
0.0088
GLU 313
0.0088
SER 314
0.0096
LYS 315
0.0095
GLY 316
0.0100
SER 317
0.0090
TRP 318
0.0080
PRO 319
0.0086
ILE 320
0.0088
SER 321
0.0082
THR 322
0.0068
LYS 323
0.0070
GLU 324
0.0066
GLY 325
0.0054
LEU 326
0.0040
PRO 327
0.0040
ILE 328
0.0026
GLN 329
0.0027
GLY 330
0.0028
TRP 331
0.0020
LEU 332
0.0011
GLY 333
0.0015
THR 334
0.0019
LYS 335
0.0014
VAL 336
0.0020
ARG 337
0.0028
THR 338
0.0034
ASN 339
0.0042
LEU 340
0.0041
ARG 341
0.0053
ARG 342
0.0063
GLU 343
0.0065
PRO 344
0.0076
PHE 345
0.0071
TYR 346
0.0072
LEU 347
0.0077
VAL 348
0.0072
PRO 349
0.0075
LYS 350
0.0071
ASN 351
0.0072
ALA 352
0.0072
LYS 353
0.0076
ASP 354
0.0087
GLY 355
0.0101
ASN 356
0.0107
SER 357
0.0118
PHE 358
0.0114
GLN 359
0.0100
GLY 360
0.0099
GLU 361
0.0104
THR 362
0.0094
TRP 363
0.0084
ARG 364
0.0072
LEU 365
0.0067
SER 366
0.0055
PHE 367
0.0046
SER 368
0.0039
HIS 369
0.0043
THR 370
0.0035
GLU 371
0.0024
LYS 372
0.0027
TYR 373
0.0027
ILE 374
0.0014
LEU 375
0.0011
ASN 376
0.0021
ASN 377
0.0014
HIS 378
0.0005
GLY 379
0.0011
ILE 380
0.0012
GLU 381
0.0014
LYS 382
0.0013
THR 383
0.0023
CYS 384
0.0020
CYS 385
0.0027
GLU 386
0.0030
SER 387
0.0040
SER 388
0.0037
GLY 389
0.0035
ALA 390
0.0038
LYS 391
0.0037
CYS 392
0.0033
CYS 393
0.0036
ARG 394
0.0025
LYS 395
0.0022
GLU 396
0.0033
CYS 397
0.0032
LEU 398
0.0020
LYS 399
0.0025
LEU 400
0.0035
MET 401
0.0030
LYS 402
0.0018
TYR 403
0.0027
LEU 404
0.0036
LEU 405
0.0027
GLU 406
0.0018
GLN 407
0.0029
LEU 408
0.0035
LYS 409
0.0023
LYS 410
0.0019
GLU 411
0.0031
PHE 412
0.0035
GLN 413
0.0032
GLU 414
0.0045
LEU 415
0.0037
ASP 416
0.0032
ALA 417
0.0041
PHE 418
0.0033
CYS 419
0.0022
SER 420
0.0013
TYR 421
0.0022
HIS 422
0.0031
VAL 423
0.0024
LYS 424
0.0017
THR 425
0.0029
ALA 426
0.0035
ILE 427
0.0026
PHE 428
0.0024
HIS 429
0.0037
MET 430
0.0037
TRP 431
0.0026
THR 432
0.0032
GLN 433
0.0043
ASP 434
0.0039
PRO 435
0.0029
GLN 436
0.0033
ASP 437
0.0031
SER 438
0.0043
GLN 439
0.0045
TRP 440
0.0039
ASP 441
0.0048
PRO 442
0.0052
ARG 443
0.0064
ASN 444
0.0062
LEU 445
0.0056
SER 446
0.0064
SER 447
0.0065
CYS 448
0.0052
PHE 449
0.0050
ASP 450
0.0061
LYS 451
0.0058
LEU 452
0.0046
LEU 453
0.0053
ALA 454
0.0065
PHE 455
0.0058
PHE 456
0.0052
LEU 457
0.0064
GLU 458
0.0071
CYS 459
0.0064
LEU 460
0.0066
ARG 461
0.0080
THR 462
0.0083
GLU 463
0.0076
LYS 464
0.0071
LEU 465
0.0058
ASP 466
0.0059
HIS 467
0.0052
TYR 468
0.0043
PHE 469
0.0050
ILE 470
0.0063
PRO 471
0.0066
LYS 472
0.0079
PHE 473
0.0072
ASN 474
0.0070
LEU 475
0.0059
PHE 476
0.0064
SER 477
0.0077
GLN 478
0.0083
GLU 479
0.0083
LEU 480
0.0068
ILE 481
0.0064
ASP 482
0.0073
ARG 483
0.0079
LYS 484
0.0075
SER 485
0.0061
LYS 486
0.0064
GLU 487
0.0075
PHE 488
0.0066
LEU 489
0.0057
SER 490
0.0068
LYS 491
0.0074
LYS 492
0.0063
ILE 493
0.0061
GLU 494
0.0074
TYR 495
0.0077
GLU 496
0.0069
ARG 497
0.0073
ASN 498
0.0087
ASN 499
0.0087
GLY 500
0.0083
PHE 501
0.0069
PRO 502
0.0071
ILE 503
0.0057
PHE 504
0.0057
ASP 505
0.0064
LYS 149
0.0075
LEU 150
0.0069
LYS 151
0.0067
LYS 152
0.0072
VAL 153
0.0069
LEU 154
0.0064
ASP 155
0.0067
LYS 156
0.0069
LEU 157
0.0063
ARG 158
0.0061
LEU 159
0.0060
LYS 160
0.0065
ARG 161
0.0061
LYS 162
0.0069
ASP 163
0.0066
ILE 164
0.0057
SER 165
0.0060
GLU 166
0.0065
ALA 167
0.0057
ALA 168
0.0049
GLU 169
0.0055
THR 170
0.0054
VAL 171
0.0044
ASN 172
0.0042
LYS 173
0.0047
VAL 174
0.0041
VAL 175
0.0034
GLU 176
0.0038
ARG 177
0.0039
LEU 178
0.0030
LEU 179
0.0030
ARG 180
0.0037
ARG 181
0.0033
MET 182
0.0028
GLN 183
0.0036
LYS 184
0.0040
ARG 185
0.0036
GLU 186
0.0038
SER 187
0.0033
GLU 188
0.0034
PHE 189
0.0028
LYS 190
0.0034
GLY 191
0.0035
VAL 192
0.0028
GLU 193
0.0027
GLN 194
0.0021
LEU 195
0.0020
ASN 196
0.0024
THR 197
0.0025
GLY 198
0.0032
SER 199
0.0037
TYR 200
0.0037
TYR 201
0.0029
GLU 202
0.0030
HIS 203
0.0037
VAL 204
0.0042
LYS 205
0.0047
ILE 206
0.0055
SER 207
0.0062
ALA 208
0.0059
PRO 209
0.0053
ASN 210
0.0053
GLU 211
0.0046
PHE 212
0.0038
ASP 213
0.0030
VAL 214
0.0025
MET 215
0.0020
PHE 216
0.0020
LYS 217
0.0022
LEU 218
0.0027
GLU 219
0.0034
VAL 220
0.0039
PRO 221
0.0046
ARG 222
0.0051
ILE 223
0.0046
GLU 224
0.0047
LEU 225
0.0044
GLN 226
0.0050
GLU 227
0.0048
TYR 228
0.0050
TYR 229
0.0056
GLU 230
0.0053
THR 231
0.0048
GLY 232
0.0041
ALA 233
0.0037
PHE 234
0.0040
TYR 235
0.0041
LEU 236
0.0045
VAL 237
0.0042
LYS 238
0.0049
PHE 239
0.0051
LYS 240
0.0059
ARG 241
0.0064
ILE 242
0.0065
PRO 243
0.0069
ARG 244
0.0080
GLY 245
0.0074
ASN 246
0.0061
PRO 247
0.0049
LEU 248
0.0040
SER 249
0.0050
HIS 250
0.0044
PHE 251
0.0038
LEU 252
0.0047
GLU 253
0.0052
GLY 254
0.0059
GLU 255
0.0058
VAL 256
0.0050
LEU 257
0.0041
SER 258
0.0038
ALA 259
0.0032
THR 260
0.0032
LYS 261
0.0031
MET 262
0.0027
LEU 263
0.0024
SER 264
0.0024
LYS 265
0.0021
PHE 266
0.0020
ARG 267
0.0021
LYS 268
0.0020
ILE 269
0.0021
ILE 270
0.0024
LYS 271
0.0027
GLU 272
0.0027
GLU 273
0.0031
VAL 274
0.0036
LYS 275
0.0038
GLU 276
0.0043
ILE 277
0.0048
LYS 278
0.0057
ASP 279
0.0063
ILE 280
0.0058
ASP 281
0.0057
VAL 282
0.0048
SER 283
0.0044
VAL 284
0.0035
GLU 285
0.0040
LYS 286
0.0040
GLU 287
0.0036
LYS 288
0.0042
PRO 289
0.0044
GLY 290
0.0042
SER 291
0.0035
PRO 292
0.0028
ALA 293
0.0026
VAL 294
0.0027
THR 295
0.0034
LEU 296
0.0038
LEU 297
0.0047
ILE 298
0.0052
ARG 299
0.0062
ASN 300
0.0064
PRO 301
0.0073
GLU 302
0.0070
GLU 303
0.0062
ILE 304
0.0053
SER 305
0.0046
VAL 306
0.0037
ASP 307
0.0031
ILE 308
0.0024
ILE 309
0.0022
LEU 310
0.0021
ALA 311
0.0023
LEU 312
0.0027
GLU 313
0.0028
SER 314
0.0035
LYS 315
0.0035
GLY 316
0.0036
SER 317
0.0032
TRP 318
0.0030
PRO 319
0.0036
ILE 320
0.0037
SER 321
0.0037
THR 322
0.0032
LYS 323
0.0032
GLU 324
0.0034
GLY 325
0.0032
LEU 326
0.0030
PRO 327
0.0033
ILE 328
0.0032
GLN 329
0.0031
GLY 330
0.0032
TRP 331
0.0032
LEU 332
0.0031
GLY 333
0.0031
THR 334
0.0032
LYS 335
0.0035
VAL 336
0.0034
ARG 337
0.0027
THR 338
0.0026
ASN 339
0.0029
LEU 340
0.0026
ARG 341
0.0024
ARG 342
0.0029
GLU 343
0.0031
PRO 344
0.0027
PHE 345
0.0026
TYR 346
0.0026
LEU 347
0.0028
VAL 348
0.0027
PRO 349
0.0030
LYS 350
0.0036
ASN 351
0.0036
ALA 352
0.0044
LYS 353
0.0048
ASP 354
0.0055
GLY 355
0.0057
ASN 356
0.0058
SER 357
0.0059
PHE 358
0.0052
GLN 359
0.0048
GLY 360
0.0042
GLU 361
0.0042
THR 362
0.0041
TRP 363
0.0035
ARG 364
0.0033
LEU 365
0.0030
SER 366
0.0027
PHE 367
0.0025
SER 368
0.0024
HIS 369
0.0022
THR 370
0.0023
GLU 371
0.0026
LYS 372
0.0025
TYR 373
0.0024
ILE 374
0.0026
LEU 375
0.0029
ASN 376
0.0026
ASN 377
0.0024
HIS 378
0.0029
GLY 379
0.0029
ILE 380
0.0028
GLU 381
0.0024
LYS 382
0.0020
THR 383
0.0021
CYS 384
0.0024
CYS 385
0.0026
GLU 386
0.0021
SER 387
0.0020
SER 388
0.0017
GLY 389
0.0021
ALA 390
0.0028
LYS 391
0.0033
CYS 392
0.0038
CYS 393
0.0044
ARG 394
0.0043
LYS 395
0.0042
GLU 396
0.0048
CYS 397
0.0051
LEU 398
0.0048
LYS 399
0.0052
LEU 400
0.0059
MET 401
0.0058
LYS 402
0.0055
TYR 403
0.0061
LEU 404
0.0066
LEU 405
0.0062
GLU 406
0.0062
GLN 407
0.0069
LEU 408
0.0071
LYS 409
0.0066
LYS 410
0.0069
GLU 411
0.0076
PHE 412
0.0075
GLN 413
0.0071
GLU 414
0.0072
LEU 415
0.0066
ASP 416
0.0060
ALA 417
0.0057
PHE 418
0.0056
CYS 419
0.0049
SER 420
0.0047
TYR 421
0.0042
HIS 422
0.0048
VAL 423
0.0050
LYS 424
0.0042
THR 425
0.0042
ALA 426
0.0047
ILE 427
0.0045
PHE 428
0.0039
HIS 429
0.0044
MET 430
0.0046
TRP 431
0.0041
THR 432
0.0040
GLN 433
0.0045
ASP 434
0.0044
PRO 435
0.0038
GLN 436
0.0038
ASP 437
0.0036
SER 438
0.0040
GLN 439
0.0045
TRP 440
0.0044
ASP 441
0.0044
PRO 442
0.0047
ARG 443
0.0051
ASN 444
0.0056
LEU 445
0.0057
SER 446
0.0064
SER 447
0.0063
CYS 448
0.0057
PHE 449
0.0060
ASP 450
0.0065
LYS 451
0.0062
LEU 452
0.0058
LEU 453
0.0064
ALA 454
0.0068
PHE 455
0.0062
PHE 456
0.0061
LEU 457
0.0069
GLU 458
0.0069
CYS 459
0.0063
LEU 460
0.0068
ARG 461
0.0074
THR 462
0.0071
GLU 463
0.0067
LYS 464
0.0060
LEU 465
0.0053
ASP 466
0.0048
HIS 467
0.0041
TYR 468
0.0037
PHE 469
0.0032
ILE 470
0.0037
PRO 471
0.0042
LYS 472
0.0046
PHE 473
0.0044
ASN 474
0.0051
LEU 475
0.0049
PHE 476
0.0057
SER 477
0.0059
GLN 478
0.0064
GLU 479
0.0058
LEU 480
0.0054
ILE 481
0.0060
ASP 482
0.0068
ARG 483
0.0074
LYS 484
0.0078
SER 485
0.0072
LYS 486
0.0071
GLU 487
0.0079
PHE 488
0.0079
LEU 489
0.0074
SER 490
0.0077
LYS 491
0.0084
LYS 492
0.0081
ILE 493
0.0076
GLU 494
0.0082
TYR 495
0.0087
GLU 496
0.0082
ARG 497
0.0080
ASN 498
0.0087
ASN 499
0.0090
GLY 500
0.0085
PHE 501
0.0081
PRO 502
0.0086
ILE 503
0.0080
PHE 504
0.0077
ASP 505
0.0082
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.