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 = 0.0917
MET 1
0.0102
ALA 2
0.0698
ARG 3
0.0917
MET 4
0.0309
ASN 5
0.0142
GLU 6
0.0226
PHE 7
0.0252
LYS 8
0.0214
THR 9
0.0163
GLN 10
0.0238
ASN 11
0.0255
ALA 12
0.0318
THR 13
0.0232
GLU 14
0.0361
THR 15
0.0232
GLN 16
0.0227
LEU 17
0.0239
LEU 18
0.0222
ASP 19
0.0183
GLU 20
0.0171
GLY 21
0.0156
ASP 22
0.0105
ILE 23
0.0080
LEU 24
0.0063
GLU 25
0.0061
ARG 26
0.0028
VAL 27
0.0046
ILE 28
0.0064
SER 29
0.0110
ALA 30
0.0134
THR 31
0.0078
LYS 32
0.0227
GLN 33
0.0285
THR 34
0.0118
SER 35
0.0110
ALA 36
0.0062
ASP 37
0.0047
ASP 38
0.0080
THR 39
0.0073
ARG 40
0.0050
ASP 41
0.0140
LEU 42
0.0155
ILE 43
0.0082
ARG 44
0.0174
ASN 45
0.0211
LEU 46
0.0090
VAL 47
0.0108
GLU 48
0.0151
GLU 49
0.0072
VAL 50
0.0127
GLN 51
0.0183
GLU 52
0.0125
GLY 53
0.0173
THR 54
0.0133
VAL 55
0.0196
VAL 56
0.0174
TRP 57
0.0161
ASP 58
0.0177
ARG 59
0.0174
ASN 60
0.0093
ILE 61
0.0094
ALA 62
0.0159
LYS 63
0.0104
THR 64
0.0125
ILE 65
0.0190
ASN 66
0.0162
ARG 67
0.0124
ALA 68
0.0140
ILE 69
0.0139
ALA 70
0.0097
GLN 71
0.0084
ILE 72
0.0061
ASP 73
0.0018
SER 74
0.0044
LYS 75
0.0063
ILE 76
0.0083
SER 77
0.0054
SER 78
0.0099
GLN 79
0.0156
LEU 80
0.0112
ALA 81
0.0070
GLU 82
0.0149
ILE 83
0.0139
MET 84
0.0058
HIS 85
0.0034
ALA 86
0.0060
ASP 87
0.0042
ASP 88
0.0030
PHE 89
0.0034
LYS 90
0.0011
LYS 91
0.0012
LEU 92
0.0011
GLU 93
0.0022
GLY 94
0.0019
SER 95
0.0018
TRP 96
0.0020
ARG 97
0.0022
GLY 98
0.0028
LEU 99
0.0023
SER 100
0.0046
TYR 101
0.0042
LEU 102
0.0035
VAL 103
0.0064
HIS 104
0.0088
ASN 105
0.0078
SER 106
0.0092
GLU 107
0.0139
THR 108
0.0150
ASN 109
0.0206
ALA 110
0.0240
ASN 111
0.0208
LEU 112
0.0130
LYS 113
0.0108
ILE 114
0.0079
ARG 115
0.0042
VAL 116
0.0027
LEU 117
0.0032
ASN 118
0.0033
LEU 119
0.0023
THR 120
0.0024
LYS 121
0.0005
ARG 122
0.0020
GLU 123
0.0015
LEU 124
0.0011
TYR 125
0.0023
LYS 126
0.0029
ASP 127
0.0023
LEU 128
0.0032
ASP 129
0.0042
ARG 130
0.0057
ALA 131
0.0060
VAL 132
0.0088
GLU 133
0.0061
PHE 134
0.0042
ASP 135
0.0050
GLN 136
0.0059
SER 137
0.0035
GLU 138
0.0024
THR 139
0.0023
PHE 140
0.0031
LYS 141
0.0033
LYS 142
0.0022
ILE 143
0.0024
TYR 144
0.0029
GLU 145
0.0036
SER 146
0.0035
GLU 147
0.0038
PHE 148
0.0038
GLY 149
0.0034
THR 150
0.0037
PRO 151
0.0053
GLY 152
0.0060
GLY 153
0.0053
GLU 154
0.0057
PRO 155
0.0031
TYR 156
0.0030
GLY 157
0.0010
ALA 158
0.0009
VAL 159
0.0014
ILE 160
0.0023
GLY 161
0.0019
ASP 162
0.0020
PHE 163
0.0013
GLU 164
0.0014
PHE 165
0.0016
THR 166
0.0019
ASN 167
0.0018
HIS 168
0.0018
PRO 169
0.0018
GLU 170
0.0019
ASP 171
0.0017
ILE 172
0.0015
GLU 173
0.0021
LEU 174
0.0019
LEU 175
0.0016
SER 176
0.0023
LYS 177
0.0027
MET 178
0.0020
SER 179
0.0019
ASN 180
0.0025
VAL 181
0.0024
ALA 182
0.0019
ALA 183
0.0017
SER 184
0.0024
ALA 185
0.0021
PHE 186
0.0017
CYS 187
0.0010
PRO 188
0.0009
PHE 189
0.0012
ILE 190
0.0017
SER 191
0.0017
ALA 192
0.0017
ALA 193
0.0019
ASP 194
0.0023
HIS 195
0.0024
SER 196
0.0027
LEU 197
0.0021
PHE 198
0.0022
GLY 199
0.0033
LEU 200
0.0040
GLU 201
0.0050
SER 202
0.0028
TRP 203
0.0023
ASN 204
0.0024
GLU 205
0.0040
LEU 206
0.0030
SER 207
0.0033
ARG 208
0.0057
PRO 209
0.0043
ARG 210
0.0051
ASP 211
0.0043
LEU 212
0.0032
GLU 213
0.0028
LYS 214
0.0040
VAL 215
0.0033
PHE 216
0.0015
ASP 217
0.0014
SER 218
0.0012
LYS 219
0.0024
GLU 220
0.0025
TYR 221
0.0015
ILE 222
0.0018
LYS 223
0.0013
TRP 224
0.0010
ARG 225
0.0007
SER 226
0.0014
PHE 227
0.0011
ARG 228
0.0007
ASP 229
0.0012
SER 230
0.0011
GLU 231
0.0008
ASP 232
0.0009
SER 233
0.0008
ARG 234
0.0006
PHE 235
0.0008
VAL 236
0.0009
SER 237
0.0010
LEU 238
0.0016
THR 239
0.0018
LEU 240
0.0017
PRO 241
0.0013
ARG 242
0.0010
THR 243
0.0010
LEU 244
0.0040
ALA 245
0.0038
ARG 246
0.0042
LEU 247
0.0068
PRO 248
0.0059
TYR 249
0.0059
GLY 250
0.0050
SER 251
0.0058
ASP 252
0.0053
THR 253
0.0056
LEU 254
0.0075
SER 255
0.0075
VAL 256
0.0188
GLU 257
0.0399
ALA 258
0.0277
PHE 259
0.0067
ASN 260
0.0043
TYR 261
0.0030
GLU 262
0.0027
GLU 263
0.0024
ALA 264
0.0022
LEU 265
0.0048
LYS 266
0.0045
THR 267
0.0034
PRO 268
0.0131
ASP 269
0.0074
GLY 270
0.0054
LYS 271
0.0032
ALA 272
0.0053
LEU 273
0.0050
PRO 274
0.0050
LEU 275
0.0041
PRO 276
0.0031
HIS 277
0.0013
GLU 278
0.0004
ASP 279
0.0008
TYR 280
0.0032
CYS 281
0.0027
TRP 282
0.0021
MET 283
0.0022
ASN 284
0.0018
ALA 285
0.0019
ALA 286
0.0025
TYR 287
0.0026
VAL 288
0.0025
MET 289
0.0030
GLY 290
0.0031
THR 291
0.0034
ARG 292
0.0032
LEU 293
0.0038
THR 294
0.0040
HIS 295
0.0043
SER 296
0.0038
PHE 297
0.0054
SER 298
0.0086
THR 299
0.0086
THR 300
0.0069
GLY 301
0.0044
TRP 302
0.0033
CYS 303
0.0032
THR 304
0.0024
SER 305
0.0027
ILE 306
0.0034
ARG 307
0.0040
GLY 308
0.0053
ALA 309
0.0069
GLU 310
0.0080
GLY 311
0.0041
GLY 312
0.0052
GLY 313
0.0039
LYS 314
0.0060
VAL 315
0.0051
GLU 316
0.0076
ASN 317
0.0062
LEU 318
0.0022
PRO 319
0.0039
ALA 320
0.0048
HIS 321
0.0059
ILE 322
0.0081
PHE 323
0.0067
THR 324
0.0052
SER 325
0.0081
ASP 326
0.0128
ASP 327
0.0162
GLY 328
0.0080
ASP 329
0.0064
LEU 330
0.0071
ASP 331
0.0079
LEU 332
0.0069
LYS 333
0.0060
CYS 334
0.0051
PRO 335
0.0031
THR 336
0.0027
GLU 337
0.0016
ILE 338
0.0017
GLY 339
0.0018
ILE 340
0.0029
THR 341
0.0034
ASP 342
0.0033
ARG 343
0.0023
ARG 344
0.0026
GLU 345
0.0022
ALA 346
0.0016
GLU 347
0.0018
LEU 348
0.0018
SER 349
0.0015
LYS 350
0.0011
LEU 351
0.0012
GLY 352
0.0012
PHE 353
0.0015
LEU 354
0.0018
PRO 355
0.0014
LEU 356
0.0018
CYS 357
0.0030
HIS 358
0.0053
TYR 359
0.0107
LYS 360
0.0150
ASN 361
0.0152
THR 362
0.0114
ASP 363
0.0065
TYR 364
0.0066
ALA 365
0.0041
VAL 366
0.0042
PHE 367
0.0030
PHE 368
0.0036
GLY 369
0.0026
GLY 370
0.0016
GLN 371
0.0013
SER 372
0.0012
THR 373
0.0009
GLN 374
0.0009
LYS 375
0.0011
PRO 376
0.0020
LYS 377
0.0021
LYS 378
0.0022
TYR 379
0.0016
ASP 380
0.0023
ARG 381
0.0024
PRO 382
0.0026
GLU 383
0.0037
ALA 384
0.0027
THR 385
0.0021
ALA 386
0.0024
ASN 387
0.0035
ALA 388
0.0025
ALA 389
0.0024
ILE 390
0.0023
SER 391
0.0017
ALA 392
0.0016
ARG 393
0.0016
LEU 394
0.0014
PRO 395
0.0017
TYR 396
0.0017
LEU 397
0.0010
MET 398
0.0010
ALA 399
0.0013
THR 400
0.0014
SER 401
0.0017
ARG 402
0.0023
PHE 403
0.0018
THR 404
0.0023
HIS 405
0.0018
TYR 406
0.0024
LEU 407
0.0029
LYS 408
0.0036
VAL 409
0.0041
MET 410
0.0040
ALA 411
0.0046
ARG 412
0.0046
ASP 413
0.0045
LYS 414
0.0041
ILE 415
0.0046
GLY 416
0.0033
SER 417
0.0036
PHE 418
0.0109
MET 419
0.0033
GLU 420
0.0067
ALA 421
0.0051
ASP 422
0.0060
ASP 423
0.0035
VAL 424
0.0038
GLU 425
0.0048
ALA 426
0.0046
TRP 427
0.0035
LEU 428
0.0038
ASN 429
0.0038
ARG 430
0.0030
TRP 431
0.0025
LEU 432
0.0018
MET 433
0.0012
ASN 434
0.0014
TYR 435
0.0022
VAL 436
0.0035
ASN 437
0.0039
ASP 438
0.0052
ASN 439
0.0063
PRO 440
0.0056
ASN 441
0.0024
SER 442
0.0055
GLY 443
0.0127
PRO 444
0.0135
GLU 445
0.0141
MET 446
0.0100
LYS 447
0.0049
ALA 448
0.0053
ARG 449
0.0073
TYR 450
0.0045
PRO 451
0.0014
LEU 452
0.0022
LYS 453
0.0032
GLU 454
0.0036
ALA 455
0.0019
LYS 456
0.0015
VAL 457
0.0044
MET 458
0.0044
VAL 459
0.0045
THR 460
0.0069
GLU 461
0.0066
VAL 462
0.0056
PRO 463
0.0106
GLY 464
0.0118
GLN 465
0.0075
PRO 466
0.0100
GLY 467
0.0115
SER 468
0.0083
TYR 469
0.0049
ASN 470
0.0057
VAL 471
0.0059
VAL 472
0.0042
ALA 473
0.0034
TRP 474
0.0028
MET 475
0.0022
ARG 476
0.0028
PRO 477
0.0022
TRP 478
0.0019
LEU 479
0.0018
GLN 480
0.0019
LEU 481
0.0051
GLU 482
0.0058
GLU 483
0.0081
LEU 484
0.0054
THR 485
0.0052
VAL 486
0.0036
SER 487
0.0139
MET 488
0.0067
ARG 489
0.0022
MET 490
0.0055
VAL 491
0.0039
ALA 492
0.0100
LYS 493
0.0048
ILE 494
0.0044
PRO 495
0.0050
GLN 496
0.0034
LEU 497
0.0031
GLY 498
0.0036
LYS 499
0.0033
ASP 500
0.0018
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.