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 = 0.0648
MET 1
0.0452
ALA 2
0.0339
ARG 3
0.0468
MET 4
0.0648
ASN 5
0.0466
GLU 6
0.0299
PHE 7
0.0196
LYS 8
0.0202
THR 9
0.0448
GLN 10
0.0268
ASN 11
0.0382
ALA 12
0.0404
THR 13
0.0273
GLU 14
0.0314
THR 15
0.0208
GLN 16
0.0132
LEU 17
0.0048
LEU 18
0.0076
ASP 19
0.0150
GLU 20
0.0139
GLY 21
0.0208
ASP 22
0.0245
ILE 23
0.0184
LEU 24
0.0165
GLU 25
0.0202
ARG 26
0.0194
VAL 27
0.0107
ILE 28
0.0085
SER 29
0.0125
ALA 30
0.0142
THR 31
0.0111
LYS 32
0.0113
GLN 33
0.0239
THR 34
0.0241
SER 35
0.0269
ALA 36
0.0225
ASP 37
0.0316
ASP 38
0.0297
THR 39
0.0176
ARG 40
0.0206
ASP 41
0.0265
LEU 42
0.0191
ILE 43
0.0107
ARG 44
0.0187
ASN 45
0.0172
LEU 46
0.0075
VAL 47
0.0105
GLU 48
0.0118
GLU 49
0.0038
VAL 50
0.0057
GLN 51
0.0092
GLU 52
0.0066
GLY 53
0.0084
THR 54
0.0056
VAL 55
0.0027
VAL 56
0.0041
TRP 57
0.0065
ASP 58
0.0089
ARG 59
0.0147
ASN 60
0.0138
ILE 61
0.0129
ALA 62
0.0138
LYS 63
0.0092
THR 64
0.0064
ILE 65
0.0098
ASN 66
0.0109
ARG 67
0.0068
ALA 68
0.0084
ILE 69
0.0122
ALA 70
0.0119
GLN 71
0.0117
ILE 72
0.0146
ASP 73
0.0151
SER 74
0.0141
LYS 75
0.0164
ILE 76
0.0181
SER 77
0.0151
SER 78
0.0160
GLN 79
0.0189
LEU 80
0.0168
ALA 81
0.0138
GLU 82
0.0156
ILE 83
0.0151
MET 84
0.0113
HIS 85
0.0099
ALA 86
0.0114
ASP 87
0.0092
ASP 88
0.0086
PHE 89
0.0083
LYS 90
0.0056
LYS 91
0.0033
LEU 92
0.0041
GLU 93
0.0044
GLY 94
0.0020
SER 95
0.0018
TRP 96
0.0028
ARG 97
0.0027
GLY 98
0.0017
LEU 99
0.0023
SER 100
0.0020
TYR 101
0.0020
LEU 102
0.0023
VAL 103
0.0020
HIS 104
0.0020
ASN 105
0.0021
SER 106
0.0017
GLU 107
0.0014
THR 108
0.0017
ASN 109
0.0017
ALA 110
0.0016
ASN 111
0.0013
LEU 112
0.0016
LYS 113
0.0020
ILE 114
0.0024
ARG 115
0.0026
VAL 116
0.0030
LEU 117
0.0032
ASN 118
0.0038
LEU 119
0.0038
THR 120
0.0040
LYS 121
0.0036
ARG 122
0.0042
GLU 123
0.0043
LEU 124
0.0039
TYR 125
0.0041
LYS 126
0.0046
ASP 127
0.0045
LEU 128
0.0041
ASP 129
0.0047
ARG 130
0.0054
ALA 131
0.0049
VAL 132
0.0052
GLU 133
0.0044
PHE 134
0.0038
ASP 135
0.0034
GLN 136
0.0041
SER 137
0.0041
GLU 138
0.0041
THR 139
0.0035
PHE 140
0.0031
LYS 141
0.0034
LYS 142
0.0033
ILE 143
0.0027
TYR 144
0.0025
GLU 145
0.0028
SER 146
0.0031
GLU 147
0.0026
PHE 148
0.0021
GLY 149
0.0024
THR 150
0.0028
PRO 151
0.0029
GLY 152
0.0030
GLY 153
0.0027
GLU 154
0.0022
PRO 155
0.0019
TYR 156
0.0019
GLY 157
0.0014
ALA 158
0.0017
VAL 159
0.0022
ILE 160
0.0022
GLY 161
0.0020
ASP 162
0.0017
PHE 163
0.0023
GLU 164
0.0021
PHE 165
0.0022
THR 166
0.0032
ASN 167
0.0034
HIS 168
0.0040
PRO 169
0.0043
GLU 170
0.0042
ASP 171
0.0036
ILE 172
0.0035
GLU 173
0.0038
LEU 174
0.0035
LEU 175
0.0029
SER 176
0.0031
LYS 177
0.0032
MET 178
0.0027
SER 179
0.0023
ASN 180
0.0024
VAL 181
0.0024
ALA 182
0.0019
ALA 183
0.0017
SER 184
0.0020
ALA 185
0.0017
PHE 186
0.0013
CYS 187
0.0015
PRO 188
0.0016
PHE 189
0.0020
ILE 190
0.0021
SER 191
0.0020
ALA 192
0.0020
ALA 193
0.0022
ASP 194
0.0021
HIS 195
0.0020
SER 196
0.0027
LEU 197
0.0026
PHE 198
0.0023
GLY 199
0.0022
LEU 200
0.0022
GLU 201
0.0028
SER 202
0.0028
TRP 203
0.0025
ASN 204
0.0033
GLU 205
0.0025
LEU 206
0.0022
SER 207
0.0026
ARG 208
0.0025
PRO 209
0.0021
ARG 210
0.0023
ASP 211
0.0019
LEU 212
0.0019
GLU 213
0.0023
LYS 214
0.0023
VAL 215
0.0024
PHE 216
0.0027
ASP 217
0.0034
SER 218
0.0039
LYS 219
0.0047
GLU 220
0.0043
TYR 221
0.0038
ILE 222
0.0043
LYS 223
0.0041
TRP 224
0.0035
ARG 225
0.0035
SER 226
0.0036
PHE 227
0.0031
ARG 228
0.0029
ASP 229
0.0027
SER 230
0.0015
GLU 231
0.0008
ASP 232
0.0015
SER 233
0.0020
ARG 234
0.0015
PHE 235
0.0016
VAL 236
0.0020
SER 237
0.0021
LEU 238
0.0021
THR 239
0.0020
LEU 240
0.0020
PRO 241
0.0021
ARG 242
0.0013
THR 243
0.0015
LEU 244
0.0009
ALA 245
0.0022
ARG 246
0.0035
LEU 247
0.0033
PRO 248
0.0042
TYR 249
0.0072
GLY 250
0.0074
SER 251
0.0086
ASP 252
0.0064
THR 253
0.0064
LEU 254
0.0085
SER 255
0.0112
VAL 256
0.0145
GLU 257
0.0185
ALA 258
0.0205
PHE 259
0.0162
ASN 260
0.0123
TYR 261
0.0121
GLU 262
0.0090
GLU 263
0.0082
ALA 264
0.0060
LEU 265
0.0074
LYS 266
0.0053
THR 267
0.0056
PRO 268
0.0072
ASP 269
0.0029
GLY 270
0.0031
LYS 271
0.0008
ALA 272
0.0012
LEU 273
0.0046
PRO 274
0.0047
LEU 275
0.0051
PRO 276
0.0073
HIS 277
0.0047
GLU 278
0.0053
ASP 279
0.0051
TYR 280
0.0027
CYS 281
0.0026
TRP 282
0.0012
MET 283
0.0009
ASN 284
0.0012
ALA 285
0.0019
ALA 286
0.0020
TYR 287
0.0020
VAL 288
0.0022
MET 289
0.0022
GLY 290
0.0021
THR 291
0.0022
ARG 292
0.0021
LEU 293
0.0020
THR 294
0.0021
HIS 295
0.0020
SER 296
0.0016
PHE 297
0.0016
SER 298
0.0019
THR 299
0.0019
THR 300
0.0017
GLY 301
0.0019
TRP 302
0.0013
CYS 303
0.0013
THR 304
0.0011
SER 305
0.0015
ILE 306
0.0019
ARG 307
0.0021
GLY 308
0.0026
ALA 309
0.0033
GLU 310
0.0029
GLY 311
0.0022
GLY 312
0.0024
GLY 313
0.0025
LYS 314
0.0031
VAL 315
0.0030
GLU 316
0.0037
ASN 317
0.0037
LEU 318
0.0030
PRO 319
0.0035
ALA 320
0.0039
HIS 321
0.0022
ILE 322
0.0041
PHE 323
0.0034
THR 324
0.0055
SER 325
0.0090
ASP 326
0.0120
ASP 327
0.0140
GLY 328
0.0108
ASP 329
0.0114
LEU 330
0.0089
ASP 331
0.0066
LEU 332
0.0054
LYS 333
0.0038
CYS 334
0.0034
PRO 335
0.0025
THR 336
0.0023
GLU 337
0.0023
ILE 338
0.0029
GLY 339
0.0033
ILE 340
0.0028
THR 341
0.0030
ASP 342
0.0029
ARG 343
0.0026
ARG 344
0.0023
GLU 345
0.0023
ALA 346
0.0022
GLU 347
0.0021
LEU 348
0.0021
SER 349
0.0021
LYS 350
0.0021
LEU 351
0.0023
GLY 352
0.0022
PHE 353
0.0022
LEU 354
0.0021
PRO 355
0.0022
LEU 356
0.0024
CYS 357
0.0027
HIS 358
0.0033
TYR 359
0.0044
LYS 360
0.0051
ASN 361
0.0056
THR 362
0.0051
ASP 363
0.0043
TYR 364
0.0038
ALA 365
0.0032
VAL 366
0.0029
PHE 367
0.0024
PHE 368
0.0025
GLY 369
0.0021
GLY 370
0.0021
GLN 371
0.0021
SER 372
0.0020
THR 373
0.0025
GLN 374
0.0022
LYS 375
0.0032
PRO 376
0.0041
LYS 377
0.0059
LYS 378
0.0101
TYR 379
0.0178
ASP 380
0.0266
ARG 381
0.0276
PRO 382
0.0258
GLU 383
0.0224
ALA 384
0.0176
THR 385
0.0134
ALA 386
0.0118
ASN 387
0.0087
ALA 388
0.0049
ALA 389
0.0044
ILE 390
0.0023
SER 391
0.0015
ALA 392
0.0014
ARG 393
0.0014
LEU 394
0.0014
PRO 395
0.0010
TYR 396
0.0009
LEU 397
0.0009
MET 398
0.0008
ALA 399
0.0007
THR 400
0.0009
SER 401
0.0008
ARG 402
0.0008
PHE 403
0.0010
THR 404
0.0008
HIS 405
0.0010
TYR 406
0.0014
LEU 407
0.0012
LYS 408
0.0010
VAL 409
0.0018
MET 410
0.0019
ALA 411
0.0016
ARG 412
0.0024
ASP 413
0.0030
LYS 414
0.0028
ILE 415
0.0037
GLY 416
0.0048
SER 417
0.0046
PHE 418
0.0052
MET 419
0.0039
GLU 420
0.0034
ALA 421
0.0022
ASP 422
0.0025
ASP 423
0.0032
VAL 424
0.0023
GLU 425
0.0025
ALA 426
0.0038
TRP 427
0.0032
LEU 428
0.0026
ASN 429
0.0035
ARG 430
0.0040
TRP 431
0.0033
LEU 432
0.0030
MET 433
0.0039
ASN 434
0.0038
TYR 435
0.0030
VAL 436
0.0036
ASN 437
0.0038
ASP 438
0.0043
ASN 439
0.0044
PRO 440
0.0039
ASN 441
0.0039
SER 442
0.0032
GLY 443
0.0025
PRO 444
0.0018
GLU 445
0.0022
MET 446
0.0027
LYS 447
0.0021
ALA 448
0.0015
ARG 449
0.0022
TYR 450
0.0024
PRO 451
0.0019
LEU 452
0.0026
LYS 453
0.0033
GLU 454
0.0041
ALA 455
0.0038
LYS 456
0.0041
VAL 457
0.0032
MET 458
0.0030
VAL 459
0.0020
THR 460
0.0023
GLU 461
0.0032
VAL 462
0.0054
PRO 463
0.0067
GLY 464
0.0090
GLN 465
0.0087
PRO 466
0.0079
GLY 467
0.0063
SER 468
0.0057
TYR 469
0.0033
ASN 470
0.0036
VAL 471
0.0029
VAL 472
0.0029
ALA 473
0.0029
TRP 474
0.0043
MET 475
0.0030
ARG 476
0.0032
PRO 477
0.0024
TRP 478
0.0018
LEU 479
0.0017
GLN 480
0.0013
LEU 481
0.0018
GLU 482
0.0021
GLU 483
0.0026
LEU 484
0.0028
THR 485
0.0030
VAL 486
0.0041
SER 487
0.0032
MET 488
0.0017
ARG 489
0.0013
MET 490
0.0022
VAL 491
0.0016
ALA 492
0.0016
LYS 493
0.0006
ILE 494
0.0006
PRO 495
0.0005
GLN 496
0.0011
LEU 497
0.0014
GLY 498
0.0017
LYS 499
0.0020
ASP 500
0.0046
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.