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 = 0.0547
MET 1
0.0196
ALA 2
0.0053
ARG 3
0.0155
MET 4
0.0287
ASN 5
0.0121
GLU 6
0.0397
PHE 7
0.0311
LYS 8
0.0221
THR 9
0.0258
GLN 10
0.0315
ASN 11
0.0547
ALA 12
0.0473
THR 13
0.0385
GLU 14
0.0095
THR 15
0.0137
GLN 16
0.0359
LEU 17
0.0231
LEU 18
0.0248
ASP 19
0.0228
GLU 20
0.0126
GLY 21
0.0082
ASP 22
0.0068
ILE 23
0.0120
LEU 24
0.0078
GLU 25
0.0091
ARG 26
0.0161
VAL 27
0.0147
ILE 28
0.0102
SER 29
0.0232
ALA 30
0.0304
THR 31
0.0250
LYS 32
0.0257
GLN 33
0.0174
THR 34
0.0229
SER 35
0.0286
ALA 36
0.0237
ASP 37
0.0326
ASP 38
0.0337
THR 39
0.0213
ARG 40
0.0173
ASP 41
0.0256
LEU 42
0.0257
ILE 43
0.0120
ARG 44
0.0088
ASN 45
0.0145
LEU 46
0.0142
VAL 47
0.0119
GLU 48
0.0075
GLU 49
0.0111
VAL 50
0.0152
GLN 51
0.0141
GLU 52
0.0108
GLY 53
0.0124
THR 54
0.0113
VAL 55
0.0121
VAL 56
0.0143
TRP 57
0.0171
ASP 58
0.0088
ARG 59
0.0143
ASN 60
0.0250
ILE 61
0.0313
ALA 62
0.0397
LYS 63
0.0288
THR 64
0.0161
ILE 65
0.0283
ASN 66
0.0309
ARG 67
0.0166
ALA 68
0.0146
ILE 69
0.0229
ALA 70
0.0171
GLN 71
0.0093
ILE 72
0.0120
ASP 73
0.0093
SER 74
0.0058
LYS 75
0.0043
ILE 76
0.0047
SER 77
0.0014
SER 78
0.0017
GLN 79
0.0034
LEU 80
0.0029
ALA 81
0.0030
GLU 82
0.0031
ILE 83
0.0037
MET 84
0.0038
HIS 85
0.0033
ALA 86
0.0036
ASP 87
0.0039
ASP 88
0.0039
PHE 89
0.0041
LYS 90
0.0037
LYS 91
0.0034
LEU 92
0.0040
GLU 93
0.0041
GLY 94
0.0033
SER 95
0.0031
TRP 96
0.0035
ARG 97
0.0034
GLY 98
0.0026
LEU 99
0.0024
SER 100
0.0030
TYR 101
0.0028
LEU 102
0.0022
VAL 103
0.0021
HIS 104
0.0026
ASN 105
0.0025
SER 106
0.0014
GLU 107
0.0018
THR 108
0.0021
ASN 109
0.0031
ALA 110
0.0036
ASN 111
0.0030
LEU 112
0.0025
LYS 113
0.0027
ILE 114
0.0021
ARG 115
0.0030
VAL 116
0.0022
LEU 117
0.0012
ASN 118
0.0021
LEU 119
0.0017
THR 120
0.0022
LYS 121
0.0021
ARG 122
0.0028
GLU 123
0.0024
LEU 124
0.0015
TYR 125
0.0022
LYS 126
0.0026
ASP 127
0.0014
LEU 128
0.0019
ASP 129
0.0029
ARG 130
0.0031
ALA 131
0.0030
VAL 132
0.0047
GLU 133
0.0044
PHE 134
0.0032
ASP 135
0.0037
GLN 136
0.0035
SER 137
0.0021
GLU 138
0.0015
THR 139
0.0014
PHE 140
0.0026
LYS 141
0.0032
LYS 142
0.0028
ILE 143
0.0029
TYR 144
0.0037
GLU 145
0.0046
SER 146
0.0047
GLU 147
0.0048
PHE 148
0.0051
GLY 149
0.0059
THR 150
0.0066
PRO 151
0.0073
GLY 152
0.0071
GLY 153
0.0062
GLU 154
0.0047
PRO 155
0.0041
TYR 156
0.0034
GLY 157
0.0022
ALA 158
0.0015
VAL 159
0.0010
ILE 160
0.0009
GLY 161
0.0008
ASP 162
0.0013
PHE 163
0.0013
GLU 164
0.0014
PHE 165
0.0016
THR 166
0.0028
ASN 167
0.0035
HIS 168
0.0039
PRO 169
0.0034
GLU 170
0.0031
ASP 171
0.0024
ILE 172
0.0023
GLU 173
0.0025
LEU 174
0.0019
LEU 175
0.0014
SER 176
0.0021
LYS 177
0.0019
MET 178
0.0013
SER 179
0.0018
ASN 180
0.0025
VAL 181
0.0023
ALA 182
0.0020
ALA 183
0.0026
SER 184
0.0034
ALA 185
0.0032
PHE 186
0.0028
CYS 187
0.0021
PRO 188
0.0014
PHE 189
0.0008
ILE 190
0.0006
SER 191
0.0004
ALA 192
0.0006
ALA 193
0.0010
ASP 194
0.0019
HIS 195
0.0026
SER 196
0.0036
LEU 197
0.0032
PHE 198
0.0038
GLY 199
0.0054
LEU 200
0.0047
GLU 201
0.0049
SER 202
0.0029
TRP 203
0.0018
ASN 204
0.0019
GLU 205
0.0038
LEU 206
0.0036
SER 207
0.0045
ARG 208
0.0061
PRO 209
0.0067
ARG 210
0.0080
ASP 211
0.0075
LEU 212
0.0060
GLU 213
0.0067
LYS 214
0.0083
VAL 215
0.0070
PHE 216
0.0059
ASP 217
0.0079
SER 218
0.0085
LYS 219
0.0086
GLU 220
0.0068
TYR 221
0.0049
ILE 222
0.0049
LYS 223
0.0031
TRP 224
0.0025
ARG 225
0.0032
SER 226
0.0019
PHE 227
0.0015
ARG 228
0.0019
ASP 229
0.0017
SER 230
0.0019
GLU 231
0.0019
ASP 232
0.0019
SER 233
0.0017
ARG 234
0.0016
PHE 235
0.0016
VAL 236
0.0013
SER 237
0.0012
LEU 238
0.0009
THR 239
0.0010
LEU 240
0.0009
PRO 241
0.0006
ARG 242
0.0012
THR 243
0.0019
LEU 244
0.0029
ALA 245
0.0036
ARG 246
0.0039
LEU 247
0.0040
PRO 248
0.0037
TYR 249
0.0038
GLY 250
0.0030
SER 251
0.0035
ASP 252
0.0038
THR 253
0.0042
LEU 254
0.0041
SER 255
0.0036
VAL 256
0.0028
GLU 257
0.0013
ALA 258
0.0029
PHE 259
0.0040
ASN 260
0.0047
TYR 261
0.0020
GLU 262
0.0024
GLU 263
0.0029
ALA 264
0.0032
LEU 265
0.0038
LYS 266
0.0046
THR 267
0.0059
PRO 268
0.0099
ASP 269
0.0094
GLY 270
0.0073
LYS 271
0.0061
ALA 272
0.0045
LEU 273
0.0035
PRO 274
0.0030
LEU 275
0.0030
PRO 276
0.0023
HIS 277
0.0021
GLU 278
0.0024
ASP 279
0.0031
TYR 280
0.0030
CYS 281
0.0034
TRP 282
0.0028
MET 283
0.0023
ASN 284
0.0016
ALA 285
0.0014
ALA 286
0.0011
TYR 287
0.0017
VAL 288
0.0019
MET 289
0.0014
GLY 290
0.0014
THR 291
0.0017
ARG 292
0.0013
LEU 293
0.0012
THR 294
0.0012
HIS 295
0.0009
SER 296
0.0010
PHE 297
0.0014
SER 298
0.0018
THR 299
0.0019
THR 300
0.0022
GLY 301
0.0025
TRP 302
0.0017
CYS 303
0.0010
THR 304
0.0003
SER 305
0.0003
ILE 306
0.0008
ARG 307
0.0013
GLY 308
0.0019
ALA 309
0.0026
GLU 310
0.0022
GLY 311
0.0012
GLY 312
0.0013
GLY 313
0.0022
LYS 314
0.0028
VAL 315
0.0027
GLU 316
0.0039
ASN 317
0.0042
LEU 318
0.0035
PRO 319
0.0037
ALA 320
0.0037
HIS 321
0.0037
ILE 322
0.0044
PHE 323
0.0045
THR 324
0.0051
SER 325
0.0044
ASP 326
0.0051
ASP 327
0.0071
GLY 328
0.0070
ASP 329
0.0070
LEU 330
0.0064
ASP 331
0.0043
LEU 332
0.0037
LYS 333
0.0026
CYS 334
0.0023
PRO 335
0.0026
THR 336
0.0017
GLU 337
0.0009
ILE 338
0.0012
GLY 339
0.0024
ILE 340
0.0030
THR 341
0.0045
ASP 342
0.0055
ARG 343
0.0063
ARG 344
0.0049
GLU 345
0.0044
ALA 346
0.0055
GLU 347
0.0053
LEU 348
0.0038
SER 349
0.0038
LYS 350
0.0045
LEU 351
0.0037
GLY 352
0.0024
PHE 353
0.0019
LEU 354
0.0019
PRO 355
0.0021
LEU 356
0.0021
CYS 357
0.0026
HIS 358
0.0029
TYR 359
0.0039
LYS 360
0.0043
ASN 361
0.0048
THR 362
0.0047
ASP 363
0.0044
TYR 364
0.0037
ALA 365
0.0029
VAL 366
0.0028
PHE 367
0.0024
PHE 368
0.0029
GLY 369
0.0024
GLY 370
0.0019
GLN 371
0.0017
SER 372
0.0015
THR 373
0.0017
GLN 374
0.0013
LYS 375
0.0012
PRO 376
0.0023
LYS 377
0.0056
LYS 378
0.0092
TYR 379
0.0173
ASP 380
0.0248
ARG 381
0.0240
PRO 382
0.0202
GLU 383
0.0198
ALA 384
0.0152
THR 385
0.0098
ALA 386
0.0096
ASN 387
0.0084
ALA 388
0.0039
ALA 389
0.0033
ILE 390
0.0038
SER 391
0.0014
ALA 392
0.0011
ARG 393
0.0014
LEU 394
0.0007
PRO 395
0.0008
TYR 396
0.0008
LEU 397
0.0009
MET 398
0.0009
ALA 399
0.0010
THR 400
0.0015
SER 401
0.0021
ARG 402
0.0023
PHE 403
0.0023
THR 404
0.0031
HIS 405
0.0038
TYR 406
0.0036
LEU 407
0.0035
LYS 408
0.0045
VAL 409
0.0050
MET 410
0.0041
ALA 411
0.0042
ARG 412
0.0051
ASP 413
0.0043
LYS 414
0.0035
ILE 415
0.0041
GLY 416
0.0045
SER 417
0.0040
PHE 418
0.0052
MET 419
0.0041
GLU 420
0.0040
ALA 421
0.0029
ASP 422
0.0033
ASP 423
0.0037
VAL 424
0.0029
GLU 425
0.0027
ALA 426
0.0029
TRP 427
0.0019
LEU 428
0.0021
ASN 429
0.0015
ARG 430
0.0009
TRP 431
0.0018
LEU 432
0.0012
MET 433
0.0012
ASN 434
0.0025
TYR 435
0.0022
VAL 436
0.0023
ASN 437
0.0040
ASP 438
0.0047
ASN 439
0.0075
PRO 440
0.0085
ASN 441
0.0104
SER 442
0.0078
GLY 443
0.0080
PRO 444
0.0062
GLU 445
0.0059
MET 446
0.0058
LYS 447
0.0045
ALA 448
0.0031
ARG 449
0.0037
TYR 450
0.0031
PRO 451
0.0021
LEU 452
0.0018
LYS 453
0.0032
GLU 454
0.0020
ALA 455
0.0007
LYS 456
0.0012
VAL 457
0.0023
MET 458
0.0023
VAL 459
0.0024
THR 460
0.0027
GLU 461
0.0028
VAL 462
0.0056
PRO 463
0.0116
GLY 464
0.0146
GLN 465
0.0122
PRO 466
0.0091
GLY 467
0.0070
SER 468
0.0063
TYR 469
0.0020
ASN 470
0.0015
VAL 471
0.0020
VAL 472
0.0022
ALA 473
0.0018
TRP 474
0.0015
MET 475
0.0013
ARG 476
0.0024
PRO 477
0.0024
TRP 478
0.0033
LEU 479
0.0035
GLN 480
0.0032
LEU 481
0.0013
GLU 482
0.0012
GLU 483
0.0009
LEU 484
0.0006
THR 485
0.0016
VAL 486
0.0014
SER 487
0.0012
MET 488
0.0012
ARG 489
0.0005
MET 490
0.0009
VAL 491
0.0003
ALA 492
0.0005
LYS 493
0.0009
ILE 494
0.0005
PRO 495
0.0008
GLN 496
0.0007
LEU 497
0.0008
GLY 498
0.0009
LYS 499
0.0007
ASP 500
0.0012
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.