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 = 0.0684
MET 1
0.0040
CYS 2
0.0025
ASN 3
0.0013
THR 4
0.0026
ASN 5
0.0026
MET 6
0.0030
SER 7
0.0024
VAL 8
0.0022
PRO 9
0.0019
THR 10
0.0022
ASP 11
0.0035
GLY 12
0.0033
ALA 13
0.0034
VAL 14
0.0026
THR 15
0.0015
THR 16
0.0021
SER 17
0.0017
GLN 18
0.0023
ILE 19
0.0021
PRO 20
0.0020
ALA 21
0.0020
SER 22
0.0019
GLU 23
0.0020
GLN 24
0.0020
GLU 25
0.0017
THR 26
0.0017
LEU 27
0.0015
VAL 28
0.0012
ARG 29
0.0010
PRO 30
0.0006
LYS 31
0.0004
PRO 32
0.0006
LEU 33
0.0004
LEU 34
0.0001
LEU 35
0.0005
LYS 36
0.0006
LEU 37
0.0004
LEU 38
0.0003
LYS 39
0.0006
SER 40
0.0007
VAL 41
0.0004
GLY 42
0.0006
ALA 43
0.0006
GLN 44
0.0010
LYS 45
0.0011
ASP 46
0.0011
THR 47
0.0012
TYR 48
0.0010
THR 49
0.0011
MET 50
0.0011
LYS 51
0.0010
GLU 52
0.0007
VAL 53
0.0006
LEU 54
0.0007
PHE 55
0.0006
TYR 56
0.0002
LEU 57
0.0004
GLY 58
0.0006
GLN 59
0.0004
TYR 60
0.0005
ILE 61
0.0008
MET 62
0.0009
THR 63
0.0008
LYS 64
0.0010
ARG 65
0.0012
LEU 66
0.0012
TYR 67
0.0014
ASP 68
0.0017
GLU 69
0.0019
LYS 70
0.0021
GLN 71
0.0020
GLN 72
0.0016
HIS 73
0.0016
ILE 74
0.0016
VAL 75
0.0013
TYR 76
0.0014
CYS 77
0.0012
SER 78
0.0014
ASN 79
0.0014
ASP 80
0.0011
LEU 81
0.0008
LEU 82
0.0007
GLY 83
0.0010
ASP 84
0.0008
LEU 85
0.0005
PHE 86
0.0008
GLY 87
0.0009
VAL 88
0.0011
PRO 89
0.0014
SER 90
0.0014
PHE 91
0.0014
SER 92
0.0015
VAL 93
0.0014
LYS 94
0.0016
GLU 95
0.0015
HIS 96
0.0013
ARG 97
0.0010
LYS 98
0.0010
ILE 99
0.0012
TYR 100
0.0011
THR 101
0.0011
MET 102
0.0009
ILE 103
0.0007
TYR 104
0.0009
ARG 105
0.0007
ASN 106
0.0004
LEU 107
0.0007
VAL 108
0.0010
VAL 109
0.0015
VAL 110
0.0018
ASN 111
0.0023
GLN 112
0.0022
GLN 113
0.0025
GLU 114
0.0029
SER 115
0.0024
SER 116
0.0022
ASP 117
0.0031
SER 118
0.0043
GLY 119
0.0042
THR 120
0.0034
SER 121
0.0030
VAL 122
0.0014
SER 123
0.0023
GLU 124
0.0043
ASN 125
0.0020
ARG 126
0.0016
CYS 127
0.0017
HIS 128
0.0015
LEU 129
0.0017
GLU 130
0.0007
GLY 131
0.0008
GLY 132
0.0020
SER 133
0.0013
ASP 134
0.0009
GLN 135
0.0006
LYS 136
0.0004
ASP 137
0.0005
LEU 138
0.0008
VAL 139
0.0012
GLN 140
0.0010
GLU 141
0.0010
LEU 142
0.0006
GLN 143
0.0009
GLU 144
0.0017
GLU 145
0.0010
LYS 146
0.0006
PRO 147
0.0012
SER 148
0.0022
SER 149
0.0017
SER 150
0.0011
HIS 151
0.0006
LEU 152
0.0007
VAL 153
0.0015
SER 154
0.0015
ARG 155
0.0009
PRO 156
0.0008
SER 157
0.0003
THR 158
0.0004
SER 159
0.0012
SER 160
0.0010
ARG 161
0.0006
ARG 162
0.0002
ARG 163
0.0004
ALA 164
0.0009
ILE 165
0.0013
SER 166
0.0012
GLU 167
0.0010
THR 168
0.0004
GLU 169
0.0009
GLU 170
0.0013
ASN 171
0.0017
SER 172
0.0009
ASP 173
0.0011
GLU 174
0.0020
LEU 175
0.0017
SER 176
0.0016
GLY 177
0.0022
GLU 178
0.0017
ARG 179
0.0014
GLN 180
0.0014
ARG 181
0.0017
LYS 182
0.0017
ARG 183
0.0009
HIS 184
0.0006
LYS 185
0.0006
SER 186
0.0012
ASP 187
0.0013
SER 188
0.0013
ILE 189
0.0017
SER 190
0.0020
LEU 191
0.0018
SER 192
0.0020
PHE 193
0.0017
ASP 194
0.0016
GLU 195
0.0015
SER 196
0.0016
LEU 197
0.0015
ALA 198
0.0015
LEU 199
0.0016
CYS 200
0.0013
VAL 201
0.0012
ILE 202
0.0015
ARG 203
0.0015
GLU 204
0.0013
ILE 205
0.0013
CYS 206
0.0017
CYS 207
0.0019
GLU 208
0.0017
ARG 209
0.0025
SER 210
0.0032
SER 211
0.0031
SER 212
0.0023
SER 213
0.0020
GLU 214
0.0019
SER 215
0.0029
THR 216
0.0024
GLY 217
0.0057
THR 218
0.0019
PRO 219
0.0015
SER 220
0.0031
ASN 221
0.0009
PRO 222
0.0015
ASP 223
0.0014
LEU 224
0.0020
ASP 225
0.0030
ALA 226
0.0034
GLY 227
0.0022
VAL 228
0.0010
SER 229
0.0019
GLU 230
0.0032
HIS 231
0.0041
SER 232
0.0048
GLY 233
0.0042
ASP 234
0.0039
TRP 235
0.0020
LEU 236
0.0014
ASP 237
0.0024
GLN 238
0.0034
ASP 239
0.0050
SER 240
0.0049
VAL 241
0.0046
SER 242
0.0021
ASP 243
0.0018
GLN 244
0.0029
PHE 245
0.0023
SER 246
0.0011
VAL 247
0.0022
GLU 248
0.0005
PHE 249
0.0024
GLU 250
0.0024
VAL 251
0.0044
GLU 252
0.0039
SER 253
0.0054
LEU 254
0.0054
ASP 255
0.0057
SER 256
0.0053
GLU 257
0.0044
ASP 258
0.0045
TYR 259
0.0038
SER 260
0.0043
LEU 261
0.0042
SER 262
0.0044
GLU 263
0.0039
GLU 264
0.0040
GLY 265
0.0051
GLN 266
0.0047
GLU 267
0.0048
LEU 268
0.0039
SER 269
0.0033
ASP 270
0.0026
GLU 271
0.0017
ASP 272
0.0009
ASP 273
0.0020
GLU 274
0.0026
VAL 275
0.0032
TYR 276
0.0036
GLN 277
0.0038
VAL 278
0.0034
THR 279
0.0024
VAL 280
0.0032
TYR 281
0.0023
GLN 282
0.0024
ALA 283
0.0045
GLY 284
0.0049
GLU 285
0.0079
SER 286
0.0179
ASP 287
0.0172
THR 288
0.0231
ASP 289
0.0203
SER 290
0.0233
PHE 291
0.0186
GLU 292
0.0237
GLU 293
0.0303
ASP 294
0.0249
PRO 295
0.0219
GLU 296
0.0184
ILE 297
0.0087
SER 298
0.0047
LEU 299
0.0108
ALA 300
0.0138
ASP 301
0.0110
TYR 302
0.0102
TRP 303
0.0156
LYS 304
0.0176
CYS 305
0.0181
THR 306
0.0232
SER 307
0.0225
CYS 308
0.0197
ASN 309
0.0205
GLU 310
0.0151
MET 311
0.0125
ASN 312
0.0089
PRO 313
0.0071
PRO 314
0.0119
LEU 315
0.0139
PRO 316
0.0130
SER 317
0.0172
HIS 318
0.0146
CYS 319
0.0118
ASN 320
0.0068
ARG 321
0.0093
CYS 322
0.0125
TRP 323
0.0128
ALA 324
0.0179
LEU 325
0.0197
ARG 326
0.0202
GLU 327
0.0245
ASN 328
0.0231
TRP 329
0.0217
LEU 330
0.0210
PRO 331
0.0259
GLU 332
0.0309
ASP 333
0.0290
LYS 334
0.0429
GLY 335
0.0386
LYS 336
0.0473
ASP 337
0.0482
LYS 338
0.0636
GLY 339
0.0684
GLU 340
0.0600
ILE 341
0.0280
SER 342
0.0196
GLU 343
0.0300
LYS 344
0.0426
ALA 345
0.0592
LYS 346
0.0339
LEU 347
0.0392
GLU 348
0.0513
ASN 349
0.0448
SER 350
0.0249
THR 351
0.0227
GLN 352
0.0392
ALA 353
0.0533
GLU 354
0.0622
GLU 355
0.0435
GLY 356
0.0485
PHE 357
0.0443
ASP 358
0.0481
VAL 359
0.0484
PRO 360
0.0352
ASP 361
0.0324
CYS 362
0.0270
LYS 363
0.0326
LYS 364
0.0391
THR 365
0.0315
ILE 366
0.0342
VAL 367
0.0446
ASN 368
0.0445
ASP 369
0.0507
SER 370
0.0456
ARG 371
0.0247
GLU 372
0.0338
SER 373
0.0361
CYS 374
0.0265
VAL 375
0.0166
GLU 376
0.0116
GLU 377
0.0066
ASN 378
0.0091
ASP 379
0.0107
ASP 380
0.0100
LYS 381
0.0103
ILE 382
0.0161
THR 383
0.0236
GLN 384
0.0320
ALA 385
0.0302
SER 386
0.0196
GLN 387
0.0167
SER 388
0.0230
GLN 389
0.0260
GLU 390
0.0273
SER 391
0.0150
GLU 392
0.0093
ASP 393
0.0135
TYR 394
0.0190
SER 395
0.0151
GLN 396
0.0180
PRO 397
0.0142
SER 398
0.0074
THR 399
0.0152
SER 400
0.0276
SER 401
0.0237
SER 402
0.0268
ILE 403
0.0133
ILE 404
0.0093
TYR 405
0.0082
SER 406
0.0140
SER 407
0.0136
GLN 408
0.0100
GLU 409
0.0058
ASP 410
0.0074
VAL 411
0.0111
LYS 412
0.0086
GLU 413
0.0060
PHE 414
0.0049
GLU 415
0.0056
ARG 416
0.0055
GLU 417
0.0060
GLU 418
0.0042
THR 419
0.0049
GLN 420
0.0033
ASP 421
0.0053
LYS 422
0.0042
GLU 423
0.0064
GLU 424
0.0064
SER 425
0.0052
VAL 426
0.0069
GLU 427
0.0033
SER 428
0.0020
SER 429
0.0015
LEU 430
0.0021
PRO 431
0.0027
LEU 432
0.0031
ASN 433
0.0029
ALA 434
0.0027
ILE 435
0.0030
GLU 436
0.0031
PRO 437
0.0027
CYS 438
0.0020
VAL 439
0.0019
ILE 440
0.0017
CYS 441
0.0024
GLN 442
0.0027
GLY 443
0.0032
ARG 444
0.0029
PRO 445
0.0027
LYS 446
0.0023
ASN 447
0.0022
GLY 448
0.0016
CYS 449
0.0017
ILE 450
0.0013
VAL 451
0.0017
HIS 452
0.0019
GLY 453
0.0024
LYS 454
0.0022
THR 455
0.0023
GLY 456
0.0022
HIS 457
0.0018
LEU 458
0.0020
MET 459
0.0017
ALA 460
0.0016
CYS 461
0.0019
PHE 462
0.0015
THR 463
0.0016
CYS 464
0.0014
ALA 465
0.0009
LYS 466
0.0008
LYS 467
0.0013
LEU 468
0.0009
LYS 469
0.0009
LYS 470
0.0015
ARG 471
0.0019
ASN 472
0.0017
LYS 473
0.0013
PRO 474
0.0011
CYS 475
0.0009
PRO 476
0.0006
VAL 477
0.0012
CYS 478
0.0015
ARG 479
0.0013
GLN 480
0.0017
PRO 481
0.0017
ILE 482
0.0013
GLN 483
0.0016
MET 484
0.0013
ILE 485
0.0011
VAL 486
0.0017
LEU 487
0.0020
THR 488
0.0024
TYR 489
0.0029
PHE 490
0.0027
PRO 491
0.0027
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.