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 = 0.0863
MET 1
0.0097
ALA 2
0.0109
ARG 3
0.0071
MET 4
0.0064
ASN 5
0.0071
GLU 6
0.0139
PHE 7
0.0039
LYS 8
0.0154
THR 9
0.0219
GLN 10
0.0171
ASN 11
0.0059
ALA 12
0.0076
THR 13
0.0105
GLU 14
0.0208
THR 15
0.0065
GLN 16
0.0135
LEU 17
0.0118
LEU 18
0.0074
ASP 19
0.0072
GLU 20
0.0099
GLY 21
0.0111
ASP 22
0.0108
ILE 23
0.0100
LEU 24
0.0081
GLU 25
0.0086
ARG 26
0.0086
VAL 27
0.0055
ILE 28
0.0047
SER 29
0.0086
ALA 30
0.0073
THR 31
0.0058
LYS 32
0.0104
GLN 33
0.0113
THR 34
0.0067
SER 35
0.0047
ALA 36
0.0022
ASP 37
0.0027
ASP 38
0.0047
THR 39
0.0022
ARG 40
0.0045
ASP 41
0.0068
LEU 42
0.0059
ILE 43
0.0057
ARG 44
0.0086
ASN 45
0.0090
LEU 46
0.0065
VAL 47
0.0078
GLU 48
0.0092
GLU 49
0.0065
VAL 50
0.0055
GLN 51
0.0068
GLU 52
0.0054
GLY 53
0.0036
THR 54
0.0037
VAL 55
0.0035
VAL 56
0.0024
TRP 57
0.0031
ASP 58
0.0026
ARG 59
0.0035
ASN 60
0.0029
ILE 61
0.0039
ALA 62
0.0036
LYS 63
0.0026
THR 64
0.0030
ILE 65
0.0040
ASN 66
0.0037
ARG 67
0.0029
ALA 68
0.0035
ILE 69
0.0040
ALA 70
0.0036
GLN 71
0.0034
ILE 72
0.0036
ASP 73
0.0031
SER 74
0.0033
LYS 75
0.0037
ILE 76
0.0029
SER 77
0.0028
SER 78
0.0031
GLN 79
0.0033
LEU 80
0.0030
ALA 81
0.0028
GLU 82
0.0033
ILE 83
0.0034
MET 84
0.0028
HIS 85
0.0026
ALA 86
0.0030
ASP 87
0.0026
ASP 88
0.0029
PHE 89
0.0028
LYS 90
0.0023
LYS 91
0.0020
LEU 92
0.0023
GLU 93
0.0022
GLY 94
0.0018
SER 95
0.0019
TRP 96
0.0021
ARG 97
0.0018
GLY 98
0.0016
LEU 99
0.0017
SER 100
0.0019
TYR 101
0.0018
LEU 102
0.0016
VAL 103
0.0017
HIS 104
0.0019
ASN 105
0.0018
SER 106
0.0014
GLU 107
0.0013
THR 108
0.0012
ASN 109
0.0008
ALA 110
0.0007
ASN 111
0.0008
LEU 112
0.0009
LYS 113
0.0008
ILE 114
0.0010
ARG 115
0.0006
VAL 116
0.0009
LEU 117
0.0011
ASN 118
0.0013
LEU 119
0.0013
THR 120
0.0014
LYS 121
0.0014
ARG 122
0.0016
GLU 123
0.0013
LEU 124
0.0012
TYR 125
0.0013
LYS 126
0.0014
ASP 127
0.0012
LEU 128
0.0010
ASP 129
0.0013
ARG 130
0.0014
ALA 131
0.0010
VAL 132
0.0009
GLU 133
0.0005
PHE 134
0.0005
ASP 135
0.0003
GLN 136
0.0007
SER 137
0.0009
GLU 138
0.0011
THR 139
0.0008
PHE 140
0.0005
LYS 141
0.0009
LYS 142
0.0009
ILE 143
0.0005
TYR 144
0.0006
GLU 145
0.0012
SER 146
0.0015
GLU 147
0.0012
PHE 148
0.0012
GLY 149
0.0016
THR 150
0.0021
PRO 151
0.0029
GLY 152
0.0026
GLY 153
0.0019
GLU 154
0.0010
PRO 155
0.0007
TYR 156
0.0004
GLY 157
0.0006
ALA 158
0.0007
VAL 159
0.0007
ILE 160
0.0012
GLY 161
0.0012
ASP 162
0.0013
PHE 163
0.0013
GLU 164
0.0014
PHE 165
0.0015
THR 166
0.0017
ASN 167
0.0019
HIS 168
0.0019
PRO 169
0.0021
GLU 170
0.0018
ASP 171
0.0017
ILE 172
0.0017
GLU 173
0.0015
LEU 174
0.0013
LEU 175
0.0013
SER 176
0.0012
LYS 177
0.0010
MET 178
0.0009
SER 179
0.0010
ASN 180
0.0007
VAL 181
0.0004
ALA 182
0.0006
ALA 183
0.0008
SER 184
0.0005
ALA 185
0.0003
PHE 186
0.0007
CYS 187
0.0007
PRO 188
0.0009
PHE 189
0.0010
ILE 190
0.0012
SER 191
0.0013
ALA 192
0.0014
ALA 193
0.0015
ASP 194
0.0015
HIS 195
0.0014
SER 196
0.0016
LEU 197
0.0016
PHE 198
0.0016
GLY 199
0.0016
LEU 200
0.0014
GLU 201
0.0014
SER 202
0.0012
TRP 203
0.0012
ASN 204
0.0011
GLU 205
0.0013
LEU 206
0.0013
SER 207
0.0013
ARG 208
0.0013
PRO 209
0.0013
ARG 210
0.0013
ASP 211
0.0014
LEU 212
0.0014
GLU 213
0.0016
LYS 214
0.0019
VAL 215
0.0018
PHE 216
0.0019
ASP 217
0.0024
SER 218
0.0025
LYS 219
0.0027
GLU 220
0.0024
TYR 221
0.0022
ILE 222
0.0024
LYS 223
0.0021
TRP 224
0.0020
ARG 225
0.0021
SER 226
0.0021
PHE 227
0.0018
ARG 228
0.0018
ASP 229
0.0022
SER 230
0.0022
GLU 231
0.0021
ASP 232
0.0013
SER 233
0.0016
ARG 234
0.0017
PHE 235
0.0012
VAL 236
0.0013
SER 237
0.0015
LEU 238
0.0014
THR 239
0.0014
LEU 240
0.0013
PRO 241
0.0012
ARG 242
0.0013
THR 243
0.0013
LEU 244
0.0013
ALA 245
0.0016
ARG 246
0.0016
LEU 247
0.0013
PRO 248
0.0013
TYR 249
0.0014
GLY 250
0.0012
SER 251
0.0011
ASP 252
0.0012
THR 253
0.0010
LEU 254
0.0013
SER 255
0.0012
VAL 256
0.0022
GLU 257
0.0028
ALA 258
0.0027
PHE 259
0.0022
ASN 260
0.0020
TYR 261
0.0019
GLU 262
0.0016
GLU 263
0.0018
ALA 264
0.0017
LEU 265
0.0022
LYS 266
0.0020
THR 267
0.0026
PRO 268
0.0035
ASP 269
0.0034
GLY 270
0.0025
LYS 271
0.0021
ALA 272
0.0015
LEU 273
0.0018
PRO 274
0.0015
LEU 275
0.0017
PRO 276
0.0021
HIS 277
0.0015
GLU 278
0.0018
ASP 279
0.0019
TYR 280
0.0015
CYS 281
0.0017
TRP 282
0.0016
MET 283
0.0015
ASN 284
0.0014
ALA 285
0.0013
ALA 286
0.0013
TYR 287
0.0015
VAL 288
0.0015
MET 289
0.0014
GLY 290
0.0014
THR 291
0.0015
ARG 292
0.0015
LEU 293
0.0013
THR 294
0.0013
HIS 295
0.0012
SER 296
0.0011
PHE 297
0.0009
SER 298
0.0008
THR 299
0.0008
THR 300
0.0008
GLY 301
0.0007
TRP 302
0.0008
CYS 303
0.0009
THR 304
0.0013
SER 305
0.0014
ILE 306
0.0015
ARG 307
0.0020
GLY 308
0.0020
ALA 309
0.0022
GLU 310
0.0025
GLY 311
0.0019
GLY 312
0.0019
GLY 313
0.0015
LYS 314
0.0017
VAL 315
0.0018
GLU 316
0.0017
ASN 317
0.0018
LEU 318
0.0015
PRO 319
0.0012
ALA 320
0.0007
HIS 321
0.0007
ILE 322
0.0007
PHE 323
0.0011
THR 324
0.0016
SER 325
0.0019
ASP 326
0.0027
ASP 327
0.0028
GLY 328
0.0027
ASP 329
0.0022
LEU 330
0.0016
ASP 331
0.0008
LEU 332
0.0005
LYS 333
0.0007
CYS 334
0.0008
PRO 335
0.0010
THR 336
0.0010
GLU 337
0.0011
ILE 338
0.0010
GLY 339
0.0010
ILE 340
0.0012
THR 341
0.0011
ASP 342
0.0011
ARG 343
0.0012
ARG 344
0.0012
GLU 345
0.0012
ALA 346
0.0011
GLU 347
0.0010
LEU 348
0.0011
SER 349
0.0014
LYS 350
0.0014
LEU 351
0.0014
GLY 352
0.0014
PHE 353
0.0015
LEU 354
0.0015
PRO 355
0.0013
LEU 356
0.0013
CYS 357
0.0012
HIS 358
0.0008
TYR 359
0.0008
LYS 360
0.0006
ASN 361
0.0004
THR 362
0.0008
ASP 363
0.0011
TYR 364
0.0015
ALA 365
0.0013
VAL 366
0.0013
PHE 367
0.0016
PHE 368
0.0016
GLY 369
0.0014
GLY 370
0.0018
GLN 371
0.0016
SER 372
0.0016
THR 373
0.0017
GLN 374
0.0017
LYS 375
0.0019
PRO 376
0.0021
LYS 377
0.0026
LYS 378
0.0030
TYR 379
0.0082
ASP 380
0.0127
ARG 381
0.0128
PRO 382
0.0107
GLU 383
0.0087
ALA 384
0.0077
THR 385
0.0042
ALA 386
0.0030
ASN 387
0.0029
ALA 388
0.0028
ALA 389
0.0025
ILE 390
0.0031
SER 391
0.0030
ALA 392
0.0030
ARG 393
0.0028
LEU 394
0.0017
PRO 395
0.0015
TYR 396
0.0018
LEU 397
0.0016
MET 398
0.0012
ALA 399
0.0014
THR 400
0.0016
SER 401
0.0011
ARG 402
0.0011
PHE 403
0.0017
THR 404
0.0014
HIS 405
0.0012
TYR 406
0.0019
LEU 407
0.0021
LYS 408
0.0018
VAL 409
0.0025
MET 410
0.0031
ALA 411
0.0029
ARG 412
0.0035
ASP 413
0.0045
LYS 414
0.0048
ILE 415
0.0056
GLY 416
0.0076
SER 417
0.0078
PHE 418
0.0084
MET 419
0.0065
GLU 420
0.0051
ALA 421
0.0036
ASP 422
0.0055
ASP 423
0.0064
VAL 424
0.0045
GLU 425
0.0046
ALA 426
0.0064
TRP 427
0.0053
LEU 428
0.0043
ASN 429
0.0051
ARG 430
0.0053
TRP 431
0.0043
LEU 432
0.0038
MET 433
0.0041
ASN 434
0.0038
TYR 435
0.0029
VAL 436
0.0030
ASN 437
0.0027
ASP 438
0.0032
ASN 439
0.0031
PRO 440
0.0031
ASN 441
0.0030
SER 442
0.0021
GLY 443
0.0017
PRO 444
0.0013
GLU 445
0.0010
MET 446
0.0013
LYS 447
0.0013
ALA 448
0.0011
ARG 449
0.0011
TYR 450
0.0016
PRO 451
0.0016
LEU 452
0.0022
LYS 453
0.0026
GLU 454
0.0036
ALA 455
0.0038
LYS 456
0.0047
VAL 457
0.0041
MET 458
0.0039
VAL 459
0.0027
THR 460
0.0023
GLU 461
0.0010
VAL 462
0.0040
PRO 463
0.0064
GLY 464
0.0083
GLN 465
0.0078
PRO 466
0.0063
GLY 467
0.0061
SER 468
0.0049
TYR 469
0.0015
ASN 470
0.0013
VAL 471
0.0013
VAL 472
0.0026
ALA 473
0.0029
TRP 474
0.0041
MET 475
0.0029
ARG 476
0.0028
PRO 477
0.0019
TRP 478
0.0009
LEU 479
0.0021
GLN 480
0.0035
LEU 481
0.0181
GLU 482
0.0191
GLU 483
0.0378
LEU 484
0.0564
THR 485
0.0650
VAL 486
0.0863
SER 487
0.0605
MET 488
0.0313
ARG 489
0.0118
MET 490
0.0341
VAL 491
0.0213
ALA 492
0.0122
LYS 493
0.0183
ILE 494
0.0214
PRO 495
0.0023
GLN 496
0.0203
LEU 497
0.0232
GLY 498
0.0027
LYS 499
0.0009
ASP 500
0.0521
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.