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 = 0.0804
MET 1
0.0804
ALA 2
0.0581
ARG 3
0.0336
MET 4
0.0174
ASN 5
0.0153
GLU 6
0.0243
PHE 7
0.0431
LYS 8
0.0433
THR 9
0.0454
GLN 10
0.0563
ASN 11
0.0481
ALA 12
0.0492
THR 13
0.0481
GLU 14
0.0452
THR 15
0.0448
GLN 16
0.0377
LEU 17
0.0347
LEU 18
0.0254
ASP 19
0.0232
GLU 20
0.0209
GLY 21
0.0182
ASP 22
0.0103
ILE 23
0.0060
LEU 24
0.0098
GLU 25
0.0115
ARG 26
0.0065
VAL 27
0.0101
ILE 28
0.0176
SER 29
0.0191
ALA 30
0.0208
THR 31
0.0250
LYS 32
0.0329
GLN 33
0.0380
THR 34
0.0344
SER 35
0.0365
ALA 36
0.0302
ASP 37
0.0331
ASP 38
0.0311
THR 39
0.0230
ARG 40
0.0217
ASP 41
0.0244
LEU 42
0.0182
ILE 43
0.0117
ARG 44
0.0168
ASN 45
0.0157
LEU 46
0.0079
VAL 47
0.0106
GLU 48
0.0155
GLU 49
0.0099
VAL 50
0.0095
GLN 51
0.0159
GLU 52
0.0153
GLY 53
0.0134
THR 54
0.0078
VAL 55
0.0058
VAL 56
0.0097
TRP 57
0.0082
ASP 58
0.0117
ARG 59
0.0132
ASN 60
0.0142
ILE 61
0.0104
ALA 62
0.0125
LYS 63
0.0120
THR 64
0.0076
ILE 65
0.0064
ASN 66
0.0083
ARG 67
0.0070
ALA 68
0.0024
ILE 69
0.0033
ALA 70
0.0044
GLN 71
0.0037
ILE 72
0.0012
ASP 73
0.0010
SER 74
0.0024
LYS 75
0.0026
ILE 76
0.0007
SER 77
0.0006
SER 78
0.0013
GLN 79
0.0011
LEU 80
0.0003
ALA 81
0.0006
GLU 82
0.0006
ILE 83
0.0002
MET 84
0.0005
HIS 85
0.0008
ALA 86
0.0008
ASP 87
0.0010
ASP 88
0.0010
PHE 89
0.0009
LYS 90
0.0009
LYS 91
0.0010
LEU 92
0.0011
GLU 93
0.0009
GLY 94
0.0009
SER 95
0.0010
TRP 96
0.0011
ARG 97
0.0009
GLY 98
0.0009
LEU 99
0.0011
SER 100
0.0011
TYR 101
0.0009
LEU 102
0.0010
VAL 103
0.0013
HIS 104
0.0012
ASN 105
0.0011
SER 106
0.0013
GLU 107
0.0016
THR 108
0.0017
ASN 109
0.0020
ALA 110
0.0022
ASN 111
0.0020
LEU 112
0.0017
LYS 113
0.0018
ILE 114
0.0016
ARG 115
0.0018
VAL 116
0.0017
LEU 117
0.0019
ASN 118
0.0019
LEU 119
0.0020
THR 120
0.0019
LYS 121
0.0018
ARG 122
0.0021
GLU 123
0.0022
LEU 124
0.0020
TYR 125
0.0020
LYS 126
0.0023
ASP 127
0.0023
LEU 128
0.0021
ASP 129
0.0023
ARG 130
0.0026
ALA 131
0.0024
VAL 132
0.0024
GLU 133
0.0022
PHE 134
0.0019
ASP 135
0.0020
GLN 136
0.0023
SER 137
0.0022
GLU 138
0.0023
THR 139
0.0020
PHE 140
0.0019
LYS 141
0.0022
LYS 142
0.0021
ILE 143
0.0018
TYR 144
0.0019
GLU 145
0.0022
SER 146
0.0023
GLU 147
0.0021
PHE 148
0.0019
GLY 149
0.0021
THR 150
0.0024
PRO 151
0.0026
GLY 152
0.0026
GLY 153
0.0023
GLU 154
0.0021
PRO 155
0.0018
TYR 156
0.0016
GLY 157
0.0013
ALA 158
0.0012
VAL 159
0.0012
ILE 160
0.0011
GLY 161
0.0012
ASP 162
0.0012
PHE 163
0.0013
GLU 164
0.0012
PHE 165
0.0013
THR 166
0.0015
ASN 167
0.0017
HIS 168
0.0019
PRO 169
0.0020
GLU 170
0.0020
ASP 171
0.0017
ILE 172
0.0016
GLU 173
0.0018
LEU 174
0.0017
LEU 175
0.0014
SER 176
0.0014
LYS 177
0.0016
MET 178
0.0014
SER 179
0.0012
ASN 180
0.0014
VAL 181
0.0015
ALA 182
0.0012
ALA 183
0.0011
SER 184
0.0014
ALA 185
0.0015
PHE 186
0.0012
CYS 187
0.0012
PRO 188
0.0010
PHE 189
0.0010
ILE 190
0.0009
SER 191
0.0009
ALA 192
0.0009
ALA 193
0.0010
ASP 194
0.0012
HIS 195
0.0013
SER 196
0.0016
LEU 197
0.0015
PHE 198
0.0015
GLY 199
0.0018
LEU 200
0.0016
GLU 201
0.0017
SER 202
0.0013
TRP 203
0.0011
ASN 204
0.0012
GLU 205
0.0015
LEU 206
0.0014
SER 207
0.0015
ARG 208
0.0018
PRO 209
0.0018
ARG 210
0.0020
ASP 211
0.0019
LEU 212
0.0016
GLU 213
0.0017
LYS 214
0.0020
VAL 215
0.0019
PHE 216
0.0017
ASP 217
0.0019
SER 218
0.0021
LYS 219
0.0022
GLU 220
0.0021
TYR 221
0.0018
ILE 222
0.0019
LYS 223
0.0018
TRP 224
0.0015
ARG 225
0.0015
SER 226
0.0015
PHE 227
0.0013
ARG 228
0.0011
ASP 229
0.0012
SER 230
0.0011
GLU 231
0.0009
ASP 232
0.0010
SER 233
0.0010
ARG 234
0.0007
PHE 235
0.0008
VAL 236
0.0009
SER 237
0.0007
LEU 238
0.0008
THR 239
0.0007
LEU 240
0.0008
PRO 241
0.0008
ARG 242
0.0007
THR 243
0.0006
LEU 244
0.0007
ALA 245
0.0007
ARG 246
0.0007
LEU 247
0.0008
PRO 248
0.0008
TYR 249
0.0009
GLY 250
0.0011
SER 251
0.0012
ASP 252
0.0011
THR 253
0.0010
LEU 254
0.0011
SER 255
0.0012
VAL 256
0.0015
GLU 257
0.0020
ALA 258
0.0021
PHE 259
0.0018
ASN 260
0.0019
TYR 261
0.0013
GLU 262
0.0011
GLU 263
0.0009
ALA 264
0.0009
LEU 265
0.0009
LYS 266
0.0010
THR 267
0.0010
PRO 268
0.0012
ASP 269
0.0012
GLY 270
0.0012
LYS 271
0.0010
ALA 272
0.0009
LEU 273
0.0008
PRO 274
0.0006
LEU 275
0.0007
PRO 276
0.0006
HIS 277
0.0007
GLU 278
0.0008
ASP 279
0.0007
TYR 280
0.0007
CYS 281
0.0008
TRP 282
0.0007
MET 283
0.0008
ASN 284
0.0008
ALA 285
0.0007
ALA 286
0.0008
TYR 287
0.0008
VAL 288
0.0007
MET 289
0.0007
GLY 290
0.0009
THR 291
0.0009
ARG 292
0.0009
LEU 293
0.0010
THR 294
0.0012
HIS 295
0.0013
SER 296
0.0013
PHE 297
0.0014
SER 298
0.0016
THR 299
0.0017
THR 300
0.0017
GLY 301
0.0017
TRP 302
0.0014
CYS 303
0.0011
THR 304
0.0011
SER 305
0.0011
ILE 306
0.0009
ARG 307
0.0009
GLY 308
0.0011
ALA 309
0.0012
GLU 310
0.0014
GLY 311
0.0013
GLY 312
0.0011
GLY 313
0.0009
LYS 314
0.0010
VAL 315
0.0009
GLU 316
0.0010
ASN 317
0.0009
LEU 318
0.0007
PRO 319
0.0007
ALA 320
0.0007
HIS 321
0.0007
ILE 322
0.0007
PHE 323
0.0007
THR 324
0.0007
SER 325
0.0005
ASP 326
0.0005
ASP 327
0.0005
GLY 328
0.0006
ASP 329
0.0006
LEU 330
0.0007
ASP 331
0.0006
LEU 332
0.0006
LYS 333
0.0006
CYS 334
0.0006
PRO 335
0.0006
THR 336
0.0006
GLU 337
0.0007
ILE 338
0.0009
GLY 339
0.0009
ILE 340
0.0010
THR 341
0.0013
ASP 342
0.0014
ARG 343
0.0015
ARG 344
0.0013
GLU 345
0.0011
ALA 346
0.0013
GLU 347
0.0013
LEU 348
0.0011
SER 349
0.0010
LYS 350
0.0011
LEU 351
0.0012
GLY 352
0.0009
PHE 353
0.0008
LEU 354
0.0007
PRO 355
0.0007
LEU 356
0.0007
CYS 357
0.0008
HIS 358
0.0008
TYR 359
0.0010
LYS 360
0.0010
ASN 361
0.0009
THR 362
0.0009
ASP 363
0.0008
TYR 364
0.0008
ALA 365
0.0008
VAL 366
0.0008
PHE 367
0.0008
PHE 368
0.0009
GLY 369
0.0008
GLY 370
0.0007
GLN 371
0.0007
SER 372
0.0007
THR 373
0.0009
GLN 374
0.0009
LYS 375
0.0010
PRO 376
0.0009
LYS 377
0.0010
LYS 378
0.0012
TYR 379
0.0012
ASP 380
0.0013
ARG 381
0.0012
PRO 382
0.0013
GLU 383
0.0011
ALA 384
0.0009
THR 385
0.0010
ALA 386
0.0010
ASN 387
0.0008
ALA 388
0.0007
ALA 389
0.0008
ILE 390
0.0008
SER 391
0.0006
ALA 392
0.0007
ARG 393
0.0006
LEU 394
0.0007
PRO 395
0.0008
TYR 396
0.0008
LEU 397
0.0008
MET 398
0.0009
ALA 399
0.0011
THR 400
0.0010
SER 401
0.0011
ARG 402
0.0014
PHE 403
0.0014
THR 404
0.0014
HIS 405
0.0016
TYR 406
0.0018
LEU 407
0.0018
LYS 408
0.0019
VAL 409
0.0021
MET 410
0.0022
ALA 411
0.0022
ARG 412
0.0024
ASP 413
0.0026
LYS 414
0.0026
ILE 415
0.0027
GLY 416
0.0030
SER 417
0.0030
PHE 418
0.0030
MET 419
0.0027
GLU 420
0.0025
ALA 421
0.0022
ASP 422
0.0023
ASP 423
0.0025
VAL 424
0.0023
GLU 425
0.0020
ALA 426
0.0023
TRP 427
0.0023
LEU 428
0.0020
ASN 429
0.0020
ARG 430
0.0023
TRP 431
0.0022
LEU 432
0.0019
MET 433
0.0021
ASN 434
0.0022
TYR 435
0.0019
VAL 436
0.0019
ASN 437
0.0020
ASP 438
0.0021
ASN 439
0.0023
PRO 440
0.0022
ASN 441
0.0024
SER 442
0.0022
GLY 443
0.0021
PRO 444
0.0018
GLU 445
0.0019
MET 446
0.0020
LYS 447
0.0018
ALA 448
0.0016
ARG 449
0.0018
TYR 450
0.0018
PRO 451
0.0015
LEU 452
0.0015
LYS 453
0.0016
GLU 454
0.0016
ALA 455
0.0015
LYS 456
0.0015
VAL 457
0.0016
MET 458
0.0016
VAL 459
0.0017
THR 460
0.0017
GLU 461
0.0020
VAL 462
0.0019
PRO 463
0.0020
GLY 464
0.0023
GLN 465
0.0024
PRO 466
0.0026
GLY 467
0.0026
SER 468
0.0023
TYR 469
0.0020
ASN 470
0.0017
VAL 471
0.0016
VAL 472
0.0013
ALA 473
0.0013
TRP 474
0.0011
MET 475
0.0012
ARG 476
0.0012
PRO 477
0.0012
TRP 478
0.0014
LEU 479
0.0013
GLN 480
0.0013
LEU 481
0.0016
GLU 482
0.0014
GLU 483
0.0019
LEU 484
0.0026
THR 485
0.0035
VAL 486
0.0043
SER 487
0.0057
MET 488
0.0062
ARG 489
0.0063
MET 490
0.0060
VAL 491
0.0052
ALA 492
0.0047
LYS 493
0.0048
ILE 494
0.0057
PRO 495
0.0056
GLN 496
0.0069
LEU 497
0.0080
GLY 498
0.0089
LYS 499
0.0089
ASP 500
0.0092
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: April 25th, 2023.