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 = 0.0531
MET 1
0.0531
ALA 2
0.0284
ARG 3
0.0191
MET 4
0.0233
ASN 5
0.0278
GLU 6
0.0303
PHE 7
0.0381
LYS 8
0.0319
THR 9
0.0412
GLN 10
0.0330
ASN 11
0.0307
ALA 12
0.0343
THR 13
0.0246
GLU 14
0.0211
THR 15
0.0180
GLN 16
0.0143
LEU 17
0.0131
LEU 18
0.0114
ASP 19
0.0118
GLU 20
0.0117
GLY 21
0.0109
ASP 22
0.0119
ILE 23
0.0114
LEU 24
0.0123
GLU 25
0.0142
ARG 26
0.0136
VAL 27
0.0152
ILE 28
0.0176
SER 29
0.0189
ALA 30
0.0197
THR 31
0.0229
LYS 32
0.0269
GLN 33
0.0305
THR 34
0.0273
SER 35
0.0265
ALA 36
0.0222
ASP 37
0.0212
ASP 38
0.0220
THR 39
0.0195
ARG 40
0.0157
ASP 41
0.0163
LEU 42
0.0181
ILE 43
0.0149
ARG 44
0.0129
ASN 45
0.0151
LEU 46
0.0165
VAL 47
0.0163
GLU 48
0.0152
GLU 49
0.0167
VAL 50
0.0208
GLN 51
0.0209
GLU 52
0.0192
GLY 53
0.0224
THR 54
0.0193
VAL 55
0.0231
VAL 56
0.0293
TRP 57
0.0320
ASP 58
0.0373
ARG 59
0.0421
ASN 60
0.0404
ILE 61
0.0344
ALA 62
0.0339
LYS 63
0.0330
THR 64
0.0286
ILE 65
0.0245
ASN 66
0.0245
ARG 67
0.0226
ALA 68
0.0176
ILE 69
0.0154
ALA 70
0.0142
GLN 71
0.0126
ILE 72
0.0080
ASP 73
0.0063
SER 74
0.0058
LYS 75
0.0053
ILE 76
0.0022
SER 77
0.0016
SER 78
0.0034
GLN 79
0.0033
LEU 80
0.0036
ALA 81
0.0041
GLU 82
0.0048
ILE 83
0.0054
MET 84
0.0055
HIS 85
0.0053
ALA 86
0.0056
ASP 87
0.0059
ASP 88
0.0063
PHE 89
0.0061
LYS 90
0.0060
LYS 91
0.0062
LEU 92
0.0063
GLU 93
0.0061
GLY 94
0.0060
SER 95
0.0058
TRP 96
0.0059
ARG 97
0.0057
GLY 98
0.0054
LEU 99
0.0053
SER 100
0.0055
TYR 101
0.0052
LEU 102
0.0046
VAL 103
0.0049
HIS 104
0.0053
ASN 105
0.0047
SER 106
0.0043
GLU 107
0.0044
THR 108
0.0043
ASN 109
0.0045
ALA 110
0.0043
ASN 111
0.0035
LEU 112
0.0034
LYS 113
0.0036
ILE 114
0.0039
ARG 115
0.0039
VAL 116
0.0044
LEU 117
0.0044
ASN 118
0.0051
LEU 119
0.0050
THR 120
0.0055
LYS 121
0.0052
ARG 122
0.0056
GLU 123
0.0052
LEU 124
0.0045
TYR 125
0.0048
LYS 126
0.0050
ASP 127
0.0042
LEU 128
0.0039
ASP 129
0.0046
ARG 130
0.0045
ALA 131
0.0037
VAL 132
0.0037
GLU 133
0.0031
PHE 134
0.0029
ASP 135
0.0021
GLN 136
0.0024
SER 137
0.0029
GLU 138
0.0031
THR 139
0.0030
PHE 140
0.0021
LYS 141
0.0020
LYS 142
0.0025
ILE 143
0.0021
TYR 144
0.0012
GLU 145
0.0012
SER 146
0.0021
GLU 147
0.0020
PHE 148
0.0012
GLY 149
0.0009
THR 150
0.0019
PRO 151
0.0030
GLY 152
0.0037
GLY 153
0.0029
GLU 154
0.0027
PRO 155
0.0018
TYR 156
0.0021
GLY 157
0.0018
ALA 158
0.0022
VAL 159
0.0029
ILE 160
0.0037
GLY 161
0.0042
ASP 162
0.0049
PHE 163
0.0049
GLU 164
0.0053
PHE 165
0.0052
THR 166
0.0058
ASN 167
0.0060
HIS 168
0.0063
PRO 169
0.0060
GLU 170
0.0057
ASP 171
0.0053
ILE 172
0.0050
GLU 173
0.0048
LEU 174
0.0044
LEU 175
0.0040
SER 176
0.0039
LYS 177
0.0035
MET 178
0.0032
SER 179
0.0029
ASN 180
0.0025
VAL 181
0.0022
ALA 182
0.0020
ALA 183
0.0017
SER 184
0.0013
ALA 185
0.0008
PHE 186
0.0007
CYS 187
0.0014
PRO 188
0.0020
PHE 189
0.0028
ILE 190
0.0033
SER 191
0.0041
ALA 192
0.0046
ALA 193
0.0050
ASP 194
0.0055
HIS 195
0.0059
SER 196
0.0064
LEU 197
0.0058
PHE 198
0.0060
GLY 199
0.0065
LEU 200
0.0066
GLU 201
0.0070
SER 202
0.0063
TRP 203
0.0060
ASN 204
0.0063
GLU 205
0.0066
LEU 206
0.0060
SER 207
0.0063
ARG 208
0.0068
PRO 209
0.0066
ARG 210
0.0065
ASP 211
0.0062
LEU 212
0.0059
GLU 213
0.0057
LYS 214
0.0064
VAL 215
0.0065
PHE 216
0.0060
ASP 217
0.0064
SER 218
0.0071
LYS 219
0.0072
GLU 220
0.0070
TYR 221
0.0062
ILE 222
0.0062
LYS 223
0.0057
TRP 224
0.0053
ARG 225
0.0052
SER 226
0.0051
PHE 227
0.0045
ARG 228
0.0043
ASP 229
0.0044
SER 230
0.0038
GLU 231
0.0031
ASP 232
0.0027
SER 233
0.0032
ARG 234
0.0026
PHE 235
0.0022
VAL 236
0.0030
SER 237
0.0033
LEU 238
0.0040
THR 239
0.0042
LEU 240
0.0048
PRO 241
0.0052
ARG 242
0.0054
THR 243
0.0054
LEU 244
0.0059
ALA 245
0.0060
ARG 246
0.0059
LEU 247
0.0060
PRO 248
0.0052
TYR 249
0.0049
GLY 250
0.0042
SER 251
0.0044
ASP 252
0.0047
THR 253
0.0054
LEU 254
0.0057
SER 255
0.0054
VAL 256
0.0070
GLU 257
0.0094
ALA 258
0.0095
PHE 259
0.0078
ASN 260
0.0057
TYR 261
0.0037
GLU 262
0.0031
GLU 263
0.0036
ALA 264
0.0033
LEU 265
0.0027
LYS 266
0.0027
THR 267
0.0024
PRO 268
0.0022
ASP 269
0.0028
GLY 270
0.0032
LYS 271
0.0036
ALA 272
0.0038
LEU 273
0.0036
PRO 274
0.0045
LEU 275
0.0047
PRO 276
0.0049
HIS 277
0.0058
GLU 278
0.0057
ASP 279
0.0057
TYR 280
0.0058
CYS 281
0.0058
TRP 282
0.0059
MET 283
0.0056
ASN 284
0.0052
ALA 285
0.0048
ALA 286
0.0043
TYR 287
0.0045
VAL 288
0.0043
MET 289
0.0036
GLY 290
0.0036
THR 291
0.0038
ARG 292
0.0033
LEU 293
0.0027
THR 294
0.0032
HIS 295
0.0034
SER 296
0.0026
PHE 297
0.0026
SER 298
0.0035
THR 299
0.0034
THR 300
0.0027
GLY 301
0.0028
TRP 302
0.0019
CYS 303
0.0017
THR 304
0.0012
SER 305
0.0018
ILE 306
0.0024
ARG 307
0.0026
GLY 308
0.0029
ALA 309
0.0033
GLU 310
0.0028
GLY 311
0.0022
GLY 312
0.0027
GLY 313
0.0032
LYS 314
0.0038
VAL 315
0.0043
GLU 316
0.0046
ASN 317
0.0051
LEU 318
0.0053
PRO 319
0.0059
ALA 320
0.0058
HIS 321
0.0056
ILE 322
0.0054
PHE 323
0.0049
THR 324
0.0045
SER 325
0.0045
ASP 326
0.0040
ASP 327
0.0043
GLY 328
0.0041
ASP 329
0.0048
LEU 330
0.0052
ASP 331
0.0055
LEU 332
0.0057
LYS 333
0.0058
CYS 334
0.0059
PRO 335
0.0056
THR 336
0.0055
GLU 337
0.0057
ILE 338
0.0057
GLY 339
0.0056
ILE 340
0.0052
THR 341
0.0051
ASP 342
0.0045
ARG 343
0.0049
ARG 344
0.0051
GLU 345
0.0045
ALA 346
0.0042
GLU 347
0.0048
LEU 348
0.0046
SER 349
0.0040
LYS 350
0.0042
LEU 351
0.0046
GLY 352
0.0040
PHE 353
0.0041
LEU 354
0.0038
PRO 355
0.0043
LEU 356
0.0044
CYS 357
0.0046
HIS 358
0.0050
TYR 359
0.0051
LYS 360
0.0056
ASN 361
0.0058
THR 362
0.0055
ASP 363
0.0054
TYR 364
0.0049
ALA 365
0.0046
VAL 366
0.0041
PHE 367
0.0036
PHE 368
0.0034
GLY 369
0.0031
GLY 370
0.0027
GLN 371
0.0031
SER 372
0.0030
THR 373
0.0037
GLN 374
0.0035
LYS 375
0.0041
PRO 376
0.0038
LYS 377
0.0043
LYS 378
0.0049
TYR 379
0.0053
ASP 380
0.0060
ARG 381
0.0056
PRO 382
0.0052
GLU 383
0.0045
ALA 384
0.0043
THR 385
0.0044
ALA 386
0.0038
ASN 387
0.0032
ALA 388
0.0033
ALA 389
0.0033
ILE 390
0.0024
SER 391
0.0022
ALA 392
0.0027
ARG 393
0.0022
LEU 394
0.0020
PRO 395
0.0013
TYR 396
0.0010
LEU 397
0.0011
MET 398
0.0008
ALA 399
0.0002
THR 400
0.0008
SER 401
0.0001
ARG 402
0.0010
PHE 403
0.0016
THR 404
0.0015
HIS 405
0.0014
TYR 406
0.0027
LEU 407
0.0032
LYS 408
0.0028
VAL 409
0.0033
MET 410
0.0047
ALA 411
0.0050
ARG 412
0.0046
ASP 413
0.0061
LYS 414
0.0072
ILE 415
0.0071
GLY 416
0.0088
SER 417
0.0098
PHE 418
0.0114
MET 419
0.0104
GLU 420
0.0110
ALA 421
0.0099
ASP 422
0.0104
ASP 423
0.0100
VAL 424
0.0082
GLU 425
0.0080
ALA 426
0.0085
TRP 427
0.0078
LEU 428
0.0061
ASN 429
0.0062
ARG 430
0.0068
TRP 431
0.0057
LEU 432
0.0044
MET 433
0.0049
ASN 434
0.0048
TYR 435
0.0033
VAL 436
0.0032
ASN 437
0.0029
ASP 438
0.0031
ASN 439
0.0027
PRO 440
0.0018
ASN 441
0.0015
SER 442
0.0018
GLY 443
0.0017
PRO 444
0.0016
GLU 445
0.0025
MET 446
0.0024
LYS 447
0.0013
ALA 448
0.0016
ARG 449
0.0025
TYR 450
0.0022
PRO 451
0.0012
LEU 452
0.0018
LYS 453
0.0023
GLU 454
0.0034
ALA 455
0.0040
LYS 456
0.0054
VAL 457
0.0059
MET 458
0.0074
VAL 459
0.0081
THR 460
0.0095
GLU 461
0.0104
VAL 462
0.0103
PRO 463
0.0122
GLY 464
0.0127
GLN 465
0.0111
PRO 466
0.0117
GLY 467
0.0104
SER 468
0.0090
TYR 469
0.0084
ASN 470
0.0075
VAL 471
0.0063
VAL 472
0.0060
ALA 473
0.0047
TRP 474
0.0045
MET 475
0.0029
ARG 476
0.0026
PRO 477
0.0014
TRP 478
0.0009
LEU 479
0.0015
GLN 480
0.0015
LEU 481
0.0023
GLU 482
0.0029
GLU 483
0.0035
LEU 484
0.0034
THR 485
0.0035
VAL 486
0.0033
SER 487
0.0036
MET 488
0.0036
ARG 489
0.0035
MET 490
0.0025
VAL 491
0.0011
ALA 492
0.0017
LYS 493
0.0025
ILE 494
0.0027
PRO 495
0.0016
GLN 496
0.0030
LEU 497
0.0043
GLY 498
0.0034
LYS 499
0.0009
ASP 500
0.0031
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.