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 = 0.0161
LYS 149
0.0138
LEU 150
0.0123
LYS 151
0.0124
LYS 152
0.0137
VAL 153
0.0127
LEU 154
0.0114
ASP 155
0.0126
LYS 156
0.0130
LEU 157
0.0114
ARG 158
0.0110
LEU 159
0.0105
LYS 160
0.0113
ARG 161
0.0105
LYS 162
0.0111
ASP 163
0.0107
ILE 164
0.0092
SER 165
0.0090
GLU 166
0.0093
ALA 167
0.0088
ALA 168
0.0074
GLU 169
0.0075
THR 170
0.0078
VAL 171
0.0070
ASN 172
0.0058
LYS 173
0.0060
VAL 174
0.0064
VAL 175
0.0054
GLU 176
0.0046
ARG 177
0.0053
LEU 178
0.0055
LEU 179
0.0044
ARG 180
0.0043
ARG 181
0.0051
MET 182
0.0050
GLN 183
0.0043
LYS 184
0.0045
ARG 185
0.0055
GLU 186
0.0057
SER 187
0.0059
GLU 188
0.0060
PHE 189
0.0054
LYS 190
0.0047
GLY 191
0.0040
VAL 192
0.0040
GLU 193
0.0033
GLN 194
0.0034
LEU 195
0.0034
ASN 196
0.0041
THR 197
0.0044
GLY 198
0.0054
SER 199
0.0064
TYR 200
0.0067
TYR 201
0.0053
GLU 202
0.0054
HIS 203
0.0069
VAL 204
0.0073
LYS 205
0.0081
ILE 206
0.0096
SER 207
0.0110
ALA 208
0.0104
PRO 209
0.0090
ASN 210
0.0093
GLU 211
0.0082
PHE 212
0.0068
ASP 213
0.0058
VAL 214
0.0049
MET 215
0.0044
PHE 216
0.0044
LYS 217
0.0042
LEU 218
0.0046
GLU 219
0.0049
VAL 220
0.0058
PRO 221
0.0065
ARG 222
0.0075
ILE 223
0.0077
GLU 224
0.0086
LEU 225
0.0085
GLN 226
0.0094
GLU 227
0.0090
TYR 228
0.0095
TYR 229
0.0103
GLU 230
0.0098
THR 231
0.0090
GLY 232
0.0081
ALA 233
0.0075
PHE 234
0.0080
TYR 235
0.0083
LEU 236
0.0089
VAL 237
0.0083
LYS 238
0.0089
PHE 239
0.0084
LYS 240
0.0090
ARG 241
0.0085
ILE 242
0.0081
PRO 243
0.0074
ARG 244
0.0072
GLY 245
0.0072
ASN 246
0.0068
PRO 247
0.0064
LEU 248
0.0068
SER 249
0.0082
HIS 250
0.0083
PHE 251
0.0082
LEU 252
0.0089
GLU 253
0.0099
GLY 254
0.0105
GLU 255
0.0099
VAL 256
0.0093
LEU 257
0.0084
SER 258
0.0086
ALA 259
0.0080
THR 260
0.0087
LYS 261
0.0088
MET 262
0.0076
LEU 263
0.0077
SER 264
0.0088
LYS 265
0.0082
PHE 266
0.0072
ARG 267
0.0080
LYS 268
0.0085
ILE 269
0.0075
ILE 270
0.0073
LYS 271
0.0085
GLU 272
0.0083
GLU 273
0.0073
VAL 274
0.0081
LYS 275
0.0090
GLU 276
0.0081
ILE 277
0.0081
LYS 278
0.0090
ASP 279
0.0091
ILE 280
0.0091
ASP 281
0.0101
VAL 282
0.0093
SER 283
0.0098
VAL 284
0.0094
GLU 285
0.0098
LYS 286
0.0105
GLU 287
0.0098
LYS 288
0.0096
PRO 289
0.0097
GLY 290
0.0086
SER 291
0.0079
PRO 292
0.0070
ALA 293
0.0071
VAL 294
0.0077
THR 295
0.0082
LEU 296
0.0084
LEU 297
0.0095
ILE 298
0.0094
ARG 299
0.0107
ASN 300
0.0102
PRO 301
0.0116
GLU 302
0.0115
GLU 303
0.0108
ILE 304
0.0093
SER 305
0.0087
VAL 306
0.0074
ASP 307
0.0069
ILE 308
0.0062
ILE 309
0.0058
LEU 310
0.0057
ALA 311
0.0052
LEU 312
0.0054
GLU 313
0.0048
SER 314
0.0055
LYS 315
0.0057
GLY 316
0.0067
SER 317
0.0069
TRP 318
0.0064
PRO 319
0.0074
ILE 320
0.0081
SER 321
0.0076
THR 322
0.0064
LYS 323
0.0071
GLU 324
0.0068
GLY 325
0.0056
LEU 326
0.0045
PRO 327
0.0044
ILE 328
0.0040
GLN 329
0.0051
GLY 330
0.0045
TRP 331
0.0041
LEU 332
0.0047
GLY 333
0.0057
THR 334
0.0073
LYS 335
0.0079
VAL 336
0.0062
ARG 337
0.0055
THR 338
0.0070
ASN 339
0.0064
LEU 340
0.0050
ARG 341
0.0057
ARG 342
0.0063
GLU 343
0.0051
PRO 344
0.0048
PHE 345
0.0048
TYR 346
0.0049
LEU 347
0.0058
VAL 348
0.0061
PRO 349
0.0073
LYS 350
0.0078
ASN 351
0.0087
ALA 352
0.0094
LYS 353
0.0106
ASP 354
0.0112
GLY 355
0.0119
ASN 356
0.0115
SER 357
0.0116
PHE 358
0.0106
GLN 359
0.0102
GLY 360
0.0096
GLU 361
0.0091
THR 362
0.0087
TRP 363
0.0076
ARG 364
0.0070
LEU 365
0.0060
SER 366
0.0050
PHE 367
0.0042
SER 368
0.0039
HIS 369
0.0032
THR 370
0.0033
GLU 371
0.0034
LYS 372
0.0037
TYR 373
0.0037
ILE 374
0.0035
LEU 375
0.0043
ASN 376
0.0048
ASN 377
0.0048
HIS 378
0.0046
GLY 379
0.0054
ILE 380
0.0054
GLU 381
0.0068
LYS 382
0.0072
THR 383
0.0082
CYS 384
0.0073
CYS 385
0.0078
GLU 386
0.0084
SER 387
0.0101
SER 388
0.0108
GLY 389
0.0096
ALA 390
0.0095
LYS 391
0.0088
CYS 392
0.0078
CYS 393
0.0081
ARG 394
0.0066
LYS 395
0.0069
GLU 396
0.0084
CYS 397
0.0080
LEU 398
0.0073
LYS 399
0.0086
LEU 400
0.0097
MET 401
0.0090
LYS 402
0.0090
TYR 403
0.0106
LEU 404
0.0112
LEU 405
0.0108
GLU 406
0.0114
GLN 407
0.0129
LEU 408
0.0131
LYS 409
0.0129
LYS 410
0.0140
GLU 411
0.0152
PHE 412
0.0150
GLN 413
0.0152
GLU 414
0.0146
LEU 415
0.0130
ASP 416
0.0129
ALA 417
0.0119
PHE 418
0.0106
CYS 419
0.0094
SER 420
0.0083
TYR 421
0.0071
HIS 422
0.0075
VAL 423
0.0073
LYS 424
0.0059
THR 425
0.0055
ALA 426
0.0058
ILE 427
0.0053
PHE 428
0.0041
HIS 429
0.0042
MET 430
0.0045
TRP 431
0.0040
THR 432
0.0033
GLN 433
0.0035
ASP 434
0.0042
PRO 435
0.0041
GLN 436
0.0053
ASP 437
0.0064
SER 438
0.0073
GLN 439
0.0065
TRP 440
0.0070
ASP 441
0.0085
PRO 442
0.0097
ARG 443
0.0106
ASN 444
0.0095
LEU 445
0.0095
SER 446
0.0103
SER 447
0.0092
CYS 448
0.0079
PHE 449
0.0086
ASP 450
0.0089
LYS 451
0.0073
LEU 452
0.0070
LEU 453
0.0085
ALA 454
0.0080
PHE 455
0.0068
PHE 456
0.0078
LEU 457
0.0090
GLU 458
0.0080
CYS 459
0.0078
LEU 460
0.0095
ARG 461
0.0097
THR 462
0.0090
GLU 463
0.0096
LYS 464
0.0081
LEU 465
0.0072
ASP 466
0.0066
HIS 467
0.0062
TYR 468
0.0048
PHE 469
0.0051
ILE 470
0.0064
PRO 471
0.0066
LYS 472
0.0080
PHE 473
0.0079
ASN 474
0.0084
LEU 475
0.0085
PHE 476
0.0095
SER 477
0.0106
GLN 478
0.0123
GLU 479
0.0126
LEU 480
0.0117
ILE 481
0.0120
ASP 482
0.0133
ARG 483
0.0130
LYS 484
0.0142
SER 485
0.0133
LYS 486
0.0118
GLU 487
0.0127
PHE 488
0.0137
LEU 489
0.0123
SER 490
0.0117
LYS 491
0.0132
LYS 492
0.0135
ILE 493
0.0119
GLU 494
0.0121
TYR 495
0.0137
GLU 496
0.0133
ARG 497
0.0121
ASN 498
0.0131
ASN 499
0.0145
GLY 500
0.0141
PHE 501
0.0136
PRO 502
0.0152
ILE 503
0.0145
PHE 504
0.0139
ASP 505
0.0155
LYS 149
0.0145
LEU 150
0.0129
LYS 151
0.0131
LYS 152
0.0143
VAL 153
0.0133
LEU 154
0.0119
ASP 155
0.0132
LYS 156
0.0135
LEU 157
0.0118
ARG 158
0.0115
LEU 159
0.0109
LYS 160
0.0118
ARG 161
0.0111
LYS 162
0.0117
ASP 163
0.0111
ILE 164
0.0095
SER 165
0.0094
GLU 166
0.0096
ALA 167
0.0089
ALA 168
0.0076
GLU 169
0.0077
THR 170
0.0077
VAL 171
0.0069
ASN 172
0.0058
LYS 173
0.0059
VAL 174
0.0060
VAL 175
0.0050
GLU 176
0.0043
ARG 177
0.0047
LEU 178
0.0049
LEU 179
0.0038
ARG 180
0.0035
ARG 181
0.0043
MET 182
0.0042
GLN 183
0.0036
LYS 184
0.0036
ARG 185
0.0047
GLU 186
0.0051
SER 187
0.0054
GLU 188
0.0056
PHE 189
0.0050
LYS 190
0.0043
GLY 191
0.0038
VAL 192
0.0036
GLU 193
0.0031
GLN 194
0.0032
LEU 195
0.0032
ASN 196
0.0040
THR 197
0.0043
GLY 198
0.0053
SER 199
0.0065
TYR 200
0.0068
TYR 201
0.0055
GLU 202
0.0057
HIS 203
0.0072
VAL 204
0.0075
LYS 205
0.0083
ILE 206
0.0099
SER 207
0.0113
ALA 208
0.0106
PRO 209
0.0091
ASN 210
0.0094
GLU 211
0.0081
PHE 212
0.0067
ASP 213
0.0056
VAL 214
0.0046
MET 215
0.0041
PHE 216
0.0040
LYS 217
0.0039
LEU 218
0.0044
GLU 219
0.0050
VAL 220
0.0059
PRO 221
0.0068
ARG 222
0.0080
ILE 223
0.0080
GLU 224
0.0089
LEU 225
0.0087
GLN 226
0.0096
GLU 227
0.0092
TYR 228
0.0097
TYR 229
0.0106
GLU 230
0.0100
THR 231
0.0091
GLY 232
0.0082
ALA 233
0.0075
PHE 234
0.0081
TYR 235
0.0084
LEU 236
0.0090
VAL 237
0.0085
LYS 238
0.0092
PHE 239
0.0088
LYS 240
0.0095
ARG 241
0.0090
ILE 242
0.0085
PRO 243
0.0079
ARG 244
0.0076
GLY 245
0.0074
ASN 246
0.0068
PRO 247
0.0062
LEU 248
0.0066
SER 249
0.0082
HIS 250
0.0082
PHE 251
0.0080
LEU 252
0.0090
GLU 253
0.0100
GLY 254
0.0108
GLU 255
0.0102
VAL 256
0.0095
LEU 257
0.0084
SER 258
0.0086
ALA 259
0.0078
THR 260
0.0085
LYS 261
0.0085
MET 262
0.0073
LEU 263
0.0073
SER 264
0.0084
LYS 265
0.0077
PHE 266
0.0066
ARG 267
0.0075
LYS 268
0.0079
ILE 269
0.0068
ILE 270
0.0066
LYS 271
0.0079
GLU 272
0.0075
GLU 273
0.0065
VAL 274
0.0074
LYS 275
0.0083
GLU 276
0.0073
ILE 277
0.0075
LYS 278
0.0085
ASP 279
0.0087
ILE 280
0.0088
ASP 281
0.0098
VAL 282
0.0089
SER 283
0.0094
VAL 284
0.0090
GLU 285
0.0095
LYS 286
0.0102
GLU 287
0.0095
LYS 288
0.0094
PRO 289
0.0096
GLY 290
0.0085
SER 291
0.0076
PRO 292
0.0067
ALA 293
0.0067
VAL 294
0.0073
THR 295
0.0078
LEU 296
0.0081
LEU 297
0.0092
ILE 298
0.0092
ARG 299
0.0106
ASN 300
0.0102
PRO 301
0.0117
GLU 302
0.0115
GLU 303
0.0108
ILE 304
0.0093
SER 305
0.0085
VAL 306
0.0071
ASP 307
0.0066
ILE 308
0.0057
ILE 309
0.0053
LEU 310
0.0053
ALA 311
0.0049
LEU 312
0.0052
GLU 313
0.0048
SER 314
0.0057
LYS 315
0.0061
GLY 316
0.0071
SER 317
0.0073
TRP 318
0.0066
PRO 319
0.0075
ILE 320
0.0083
SER 321
0.0077
THR 322
0.0065
LYS 323
0.0072
GLU 324
0.0068
GLY 325
0.0056
LEU 326
0.0044
PRO 327
0.0044
ILE 328
0.0041
GLN 329
0.0051
GLY 330
0.0046
TRP 331
0.0043
LEU 332
0.0050
GLY 333
0.0059
THR 334
0.0072
LYS 335
0.0080
VAL 336
0.0064
ARG 337
0.0056
THR 338
0.0072
ASN 339
0.0067
LEU 340
0.0053
ARG 341
0.0059
ARG 342
0.0067
GLU 343
0.0055
PRO 344
0.0050
PHE 345
0.0049
TYR 346
0.0048
LEU 347
0.0057
VAL 348
0.0059
PRO 349
0.0071
LYS 350
0.0077
ASN 351
0.0086
ALA 352
0.0094
LYS 353
0.0106
ASP 354
0.0113
GLY 355
0.0120
ASN 356
0.0117
SER 357
0.0119
PHE 358
0.0108
GLN 359
0.0103
GLY 360
0.0095
GLU 361
0.0092
THR 362
0.0087
TRP 363
0.0075
ARG 364
0.0069
LEU 365
0.0059
SER 366
0.0048
PHE 367
0.0040
SER 368
0.0037
HIS 369
0.0033
THR 370
0.0033
GLU 371
0.0034
LYS 372
0.0038
TYR 373
0.0040
ILE 374
0.0038
LEU 375
0.0047
ASN 376
0.0053
ASN 377
0.0053
HIS 378
0.0051
GLY 379
0.0059
ILE 380
0.0060
GLU 381
0.0075
LYS 382
0.0079
THR 383
0.0090
CYS 384
0.0080
CYS 385
0.0086
GLU 386
0.0093
SER 387
0.0111
SER 388
0.0118
GLY 389
0.0104
ALA 390
0.0102
LYS 391
0.0095
CYS 392
0.0084
CYS 393
0.0086
ARG 394
0.0070
LYS 395
0.0073
GLU 396
0.0088
CYS 397
0.0084
LEU 398
0.0076
LYS 399
0.0089
LEU 400
0.0101
MET 401
0.0093
LYS 402
0.0092
TYR 403
0.0109
LEU 404
0.0116
LEU 405
0.0110
GLU 406
0.0116
GLN 407
0.0132
LEU 408
0.0134
LYS 409
0.0131
LYS 410
0.0142
GLU 411
0.0156
PHE 412
0.0154
GLN 413
0.0154
GLU 414
0.0150
LEU 415
0.0132
ASP 416
0.0131
ALA 417
0.0120
PHE 418
0.0108
CYS 419
0.0095
SER 420
0.0083
TYR 421
0.0070
HIS 422
0.0076
VAL 423
0.0074
LYS 424
0.0059
THR 425
0.0055
ALA 426
0.0060
ILE 427
0.0055
PHE 428
0.0042
HIS 429
0.0043
MET 430
0.0047
TRP 431
0.0043
THR 432
0.0035
GLN 433
0.0037
ASP 434
0.0046
PRO 435
0.0045
GLN 436
0.0058
ASP 437
0.0069
SER 438
0.0078
GLN 439
0.0070
TRP 440
0.0075
ASP 441
0.0092
PRO 442
0.0103
ARG 443
0.0113
ASN 444
0.0101
LEU 445
0.0102
SER 446
0.0109
SER 447
0.0098
CYS 448
0.0084
PHE 449
0.0091
ASP 450
0.0094
LYS 451
0.0078
LEU 452
0.0074
LEU 453
0.0090
ALA 454
0.0085
PHE 455
0.0072
PHE 456
0.0081
LEU 457
0.0094
GLU 458
0.0084
CYS 459
0.0081
LEU 460
0.0098
ARG 461
0.0101
THR 462
0.0093
GLU 463
0.0099
LYS 464
0.0083
LEU 465
0.0073
ASP 466
0.0066
HIS 467
0.0061
TYR 468
0.0047
PHE 469
0.0050
ILE 470
0.0063
PRO 471
0.0066
LYS 472
0.0080
PHE 473
0.0079
ASN 474
0.0084
LEU 475
0.0086
PHE 476
0.0096
SER 477
0.0108
GLN 478
0.0126
GLU 479
0.0128
LEU 480
0.0118
ILE 481
0.0122
ASP 482
0.0136
ARG 483
0.0134
LYS 484
0.0147
SER 485
0.0137
LYS 486
0.0122
GLU 487
0.0132
PHE 488
0.0142
LEU 489
0.0128
SER 490
0.0122
LYS 491
0.0138
LYS 492
0.0140
ILE 493
0.0125
GLU 494
0.0128
TYR 495
0.0144
GLU 496
0.0139
ARG 497
0.0127
ASN 498
0.0139
ASN 499
0.0153
GLY 500
0.0148
PHE 501
0.0143
PRO 502
0.0159
ILE 503
0.0151
PHE 504
0.0144
ASP 505
0.0161
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.