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 = 0.0780
MET 1
0.0780
ALA 2
0.0703
ARG 3
0.0630
MET 4
0.0576
ASN 5
0.0504
GLU 6
0.0443
PHE 7
0.0402
LYS 8
0.0350
THR 9
0.0283
GLN 10
0.0245
ASN 11
0.0183
ALA 12
0.0135
THR 13
0.0094
GLU 14
0.0047
THR 15
0.0024
GLN 16
0.0024
LEU 17
0.0032
LEU 18
0.0052
ASP 19
0.0066
GLU 20
0.0073
GLY 21
0.0090
ASP 22
0.0090
ILE 23
0.0088
LEU 24
0.0098
GLU 25
0.0109
ARG 26
0.0109
VAL 27
0.0110
ILE 28
0.0120
SER 29
0.0128
ALA 30
0.0128
THR 31
0.0130
LYS 32
0.0144
GLN 33
0.0147
THR 34
0.0139
SER 35
0.0141
ALA 36
0.0132
ASP 37
0.0128
ASP 38
0.0126
THR 39
0.0118
ARG 40
0.0110
ASP 41
0.0108
LEU 42
0.0104
ILE 43
0.0097
ARG 44
0.0092
ASN 45
0.0090
LEU 46
0.0085
VAL 47
0.0081
GLU 48
0.0077
GLU 49
0.0074
VAL 50
0.0073
GLN 51
0.0069
GLU 52
0.0066
GLY 53
0.0063
THR 54
0.0066
VAL 55
0.0072
VAL 56
0.0073
TRP 57
0.0080
ASP 58
0.0082
ARG 59
0.0089
ASN 60
0.0087
ILE 61
0.0086
ALA 62
0.0082
LYS 63
0.0077
THR 64
0.0077
ILE 65
0.0076
ASN 66
0.0071
ARG 67
0.0067
ALA 68
0.0068
ILE 69
0.0065
ALA 70
0.0061
GLN 71
0.0060
ILE 72
0.0060
ASP 73
0.0056
SER 74
0.0055
LYS 75
0.0055
ILE 76
0.0052
SER 77
0.0050
SER 78
0.0051
GLN 79
0.0049
LEU 80
0.0044
ALA 81
0.0044
GLU 82
0.0046
ILE 83
0.0040
MET 84
0.0036
HIS 85
0.0039
ALA 86
0.0039
ASP 87
0.0034
ASP 88
0.0032
PHE 89
0.0030
LYS 90
0.0028
LYS 91
0.0023
LEU 92
0.0021
GLU 93
0.0020
GLY 94
0.0018
SER 95
0.0012
TRP 96
0.0010
ARG 97
0.0013
GLY 98
0.0010
LEU 99
0.0005
SER 100
0.0009
TYR 101
0.0014
LEU 102
0.0012
VAL 103
0.0013
HIS 104
0.0018
ASN 105
0.0022
SER 106
0.0023
GLU 107
0.0029
THR 108
0.0027
ASN 109
0.0033
ALA 110
0.0038
ASN 111
0.0038
LEU 112
0.0030
LYS 113
0.0026
ILE 114
0.0019
ARG 115
0.0019
VAL 116
0.0015
LEU 117
0.0019
ASN 118
0.0019
LEU 119
0.0023
THR 120
0.0025
LYS 121
0.0024
ARG 122
0.0031
GLU 123
0.0033
LEU 124
0.0028
TYR 125
0.0031
LYS 126
0.0038
ASP 127
0.0038
LEU 128
0.0036
ASP 129
0.0040
ARG 130
0.0046
ALA 131
0.0046
VAL 132
0.0050
GLU 133
0.0046
PHE 134
0.0039
ASP 135
0.0043
GLN 136
0.0047
SER 137
0.0041
GLU 138
0.0039
THR 139
0.0032
PHE 140
0.0036
LYS 141
0.0040
LYS 142
0.0034
ILE 143
0.0032
TYR 144
0.0038
GLU 145
0.0044
SER 146
0.0042
GLU 147
0.0040
PHE 148
0.0042
GLY 149
0.0048
THR 150
0.0050
PRO 151
0.0055
GLY 152
0.0051
GLY 153
0.0045
GLU 154
0.0039
PRO 155
0.0036
TYR 156
0.0029
GLY 157
0.0027
ALA 158
0.0020
VAL 159
0.0016
ILE 160
0.0009
GLY 161
0.0009
ASP 162
0.0008
PHE 163
0.0013
GLU 164
0.0015
PHE 165
0.0016
THR 166
0.0021
ASN 167
0.0023
HIS 168
0.0029
PRO 169
0.0030
GLU 170
0.0031
ASP 171
0.0024
ILE 172
0.0022
GLU 173
0.0027
LEU 174
0.0025
LEU 175
0.0019
SER 176
0.0023
LYS 177
0.0028
MET 178
0.0023
SER 179
0.0022
ASN 180
0.0029
VAL 181
0.0030
ALA 182
0.0025
ALA 183
0.0029
SER 184
0.0036
ALA 185
0.0034
PHE 186
0.0032
CYS 187
0.0026
PRO 188
0.0019
PHE 189
0.0014
ILE 190
0.0008
SER 191
0.0004
ALA 192
0.0007
ALA 193
0.0012
ASP 194
0.0019
HIS 195
0.0024
SER 196
0.0027
LEU 197
0.0020
PHE 198
0.0022
GLY 199
0.0029
LEU 200
0.0032
GLU 201
0.0037
SER 202
0.0034
TRP 203
0.0030
ASN 204
0.0037
GLU 205
0.0036
LEU 206
0.0030
SER 207
0.0036
ARG 208
0.0038
PRO 209
0.0033
ARG 210
0.0033
ASP 211
0.0026
LEU 212
0.0021
GLU 213
0.0016
LYS 214
0.0020
VAL 215
0.0023
PHE 216
0.0016
ASP 217
0.0017
SER 218
0.0024
LYS 219
0.0028
GLU 220
0.0028
TYR 221
0.0021
ILE 222
0.0022
LYS 223
0.0023
TRP 224
0.0016
ARG 225
0.0013
SER 226
0.0019
PHE 227
0.0017
ARG 228
0.0011
ASP 229
0.0015
SER 230
0.0021
GLU 231
0.0024
ASP 232
0.0024
SER 233
0.0016
ARG 234
0.0017
PHE 235
0.0019
VAL 236
0.0012
SER 237
0.0007
LEU 238
0.0003
THR 239
0.0008
LEU 240
0.0014
PRO 241
0.0019
ARG 242
0.0019
THR 243
0.0022
LEU 244
0.0026
ALA 245
0.0022
ARG 246
0.0028
LEU 247
0.0035
PRO 248
0.0038
TYR 249
0.0039
GLY 250
0.0046
SER 251
0.0050
ASP 252
0.0051
THR 253
0.0044
LEU 254
0.0039
SER 255
0.0042
VAL 256
0.0040
GLU 257
0.0040
ALA 258
0.0042
PHE 259
0.0048
ASN 260
0.0050
TYR 261
0.0047
GLU 262
0.0049
GLU 263
0.0045
ALA 264
0.0049
LEU 265
0.0056
LYS 266
0.0061
THR 267
0.0067
PRO 268
0.0073
ASP 269
0.0073
GLY 270
0.0066
LYS 271
0.0064
ALA 272
0.0057
LEU 273
0.0057
PRO 274
0.0052
LEU 275
0.0047
PRO 276
0.0046
HIS 277
0.0040
GLU 278
0.0037
ASP 279
0.0039
TYR 280
0.0034
CYS 281
0.0028
TRP 282
0.0023
MET 283
0.0016
ASN 284
0.0011
ALA 285
0.0012
ALA 286
0.0006
TYR 287
0.0008
VAL 288
0.0015
MET 289
0.0015
GLY 290
0.0014
THR 291
0.0019
ARG 292
0.0023
LEU 293
0.0023
THR 294
0.0025
HIS 295
0.0030
SER 296
0.0033
PHE 297
0.0034
SER 298
0.0036
THR 299
0.0041
THR 300
0.0044
GLY 301
0.0042
TRP 302
0.0038
CYS 303
0.0031
THR 304
0.0033
SER 305
0.0034
ILE 306
0.0028
ARG 307
0.0029
GLY 308
0.0034
ALA 309
0.0038
GLU 310
0.0043
GLY 311
0.0038
GLY 312
0.0034
GLY 313
0.0029
LYS 314
0.0032
VAL 315
0.0029
GLU 316
0.0034
ASN 317
0.0035
LEU 318
0.0031
PRO 319
0.0033
ALA 320
0.0040
HIS 321
0.0043
ILE 322
0.0050
PHE 323
0.0054
THR 324
0.0061
SER 325
0.0061
ASP 326
0.0066
ASP 327
0.0070
GLY 328
0.0070
ASP 329
0.0066
LEU 330
0.0061
ASP 331
0.0055
LEU 332
0.0048
LYS 333
0.0043
CYS 334
0.0038
PRO 335
0.0032
THR 336
0.0028
GLU 337
0.0029
ILE 338
0.0032
GLY 339
0.0035
ILE 340
0.0031
THR 341
0.0035
ASP 342
0.0033
ARG 343
0.0031
ARG 344
0.0027
GLU 345
0.0024
ALA 346
0.0023
GLU 347
0.0019
LEU 348
0.0015
SER 349
0.0014
LYS 350
0.0012
LEU 351
0.0007
GLY 352
0.0005
PHE 353
0.0008
LEU 354
0.0012
PRO 355
0.0017
LEU 356
0.0022
CYS 357
0.0028
HIS 358
0.0034
TYR 359
0.0040
LYS 360
0.0045
ASN 361
0.0049
THR 362
0.0045
ASP 363
0.0040
TYR 364
0.0036
ALA 365
0.0031
VAL 366
0.0029
PHE 367
0.0024
PHE 368
0.0028
GLY 369
0.0022
GLY 370
0.0019
GLN 371
0.0014
SER 372
0.0011
THR 373
0.0006
GLN 374
0.0011
LYS 375
0.0009
PRO 376
0.0015
LYS 377
0.0018
LYS 378
0.0018
TYR 379
0.0024
ASP 380
0.0027
ARG 381
0.0033
PRO 382
0.0032
GLU 383
0.0037
ALA 384
0.0033
THR 385
0.0026
ALA 386
0.0030
ASN 387
0.0032
ALA 388
0.0025
ALA 389
0.0023
ILE 390
0.0028
SER 391
0.0026
ALA 392
0.0019
ARG 393
0.0020
LEU 394
0.0020
PRO 395
0.0027
TYR 396
0.0030
LEU 397
0.0027
MET 398
0.0028
ALA 399
0.0035
THR 400
0.0037
SER 401
0.0034
ARG 402
0.0038
PHE 403
0.0044
THR 404
0.0044
HIS 405
0.0043
TYR 406
0.0049
LEU 407
0.0053
LYS 408
0.0053
VAL 409
0.0054
MET 410
0.0059
ALA 411
0.0063
ARG 412
0.0062
ASP 413
0.0066
LYS 414
0.0072
ILE 415
0.0073
GLY 416
0.0080
SER 417
0.0082
PHE 418
0.0088
MET 419
0.0083
GLU 420
0.0084
ALA 421
0.0078
ASP 422
0.0081
ASP 423
0.0081
VAL 424
0.0074
GLU 425
0.0072
ALA 426
0.0076
TRP 427
0.0073
LEU 428
0.0066
ASN 429
0.0067
ARG 430
0.0070
TRP 431
0.0064
LEU 432
0.0059
MET 433
0.0064
ASN 434
0.0063
TYR 435
0.0056
VAL 436
0.0058
ASN 437
0.0061
ASP 438
0.0063
ASN 439
0.0066
PRO 440
0.0062
ASN 441
0.0066
SER 442
0.0062
GLY 443
0.0059
PRO 444
0.0052
GLU 445
0.0052
MET 446
0.0056
LYS 447
0.0051
ALA 448
0.0046
ARG 449
0.0050
TYR 450
0.0052
PRO 451
0.0046
LEU 452
0.0050
LYS 453
0.0054
GLU 454
0.0056
ALA 455
0.0056
LYS 456
0.0060
VAL 457
0.0061
MET 458
0.0065
VAL 459
0.0068
THR 460
0.0071
GLU 461
0.0076
VAL 462
0.0073
PRO 463
0.0078
GLY 464
0.0083
GLN 465
0.0081
PRO 466
0.0085
GLY 467
0.0082
SER 468
0.0075
TYR 469
0.0070
ASN 470
0.0064
VAL 471
0.0060
VAL 472
0.0056
ALA 473
0.0053
TRP 474
0.0050
MET 475
0.0047
ARG 476
0.0046
PRO 477
0.0043
TRP 478
0.0045
LEU 479
0.0041
GLN 480
0.0039
LEU 481
0.0038
GLU 482
0.0032
GLU 483
0.0031
LEU 484
0.0032
THR 485
0.0036
VAL 486
0.0069
SER 487
0.0091
MET 488
0.0154
ARG 489
0.0190
MET 490
0.0252
VAL 491
0.0301
ALA 492
0.0372
LYS 493
0.0400
ILE 494
0.0368
PRO 495
0.0380
GLN 496
0.0434
LEU 497
0.0400
GLY 498
0.0458
LYS 499
0.0511
ASP 500
0.0510
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: October 18th, 2018.