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 = 0.0925
MET 1
0.0073
CYS 2
0.0067
ASN 3
0.0047
THR 4
0.0029
ASN 5
0.0055
MET 6
0.0047
SER 7
0.0063
VAL 8
0.0060
PRO 9
0.0078
THR 10
0.0080
ASP 11
0.0036
GLY 12
0.0073
ALA 13
0.0163
VAL 14
0.0164
THR 15
0.0103
THR 16
0.0048
SER 17
0.0111
GLN 18
0.0153
ILE 19
0.0195
PRO 20
0.0147
ALA 21
0.0123
SER 22
0.0074
GLU 23
0.0029
GLN 24
0.0020
GLU 25
0.0024
THR 26
0.0023
LEU 27
0.0016
VAL 28
0.0024
ARG 29
0.0033
PRO 30
0.0038
LYS 31
0.0055
PRO 32
0.0065
LEU 33
0.0064
LEU 34
0.0046
LEU 35
0.0049
LYS 36
0.0062
LEU 37
0.0051
LEU 38
0.0043
LYS 39
0.0058
SER 40
0.0065
VAL 41
0.0058
GLY 42
0.0063
ALA 43
0.0049
GLN 44
0.0055
LYS 45
0.0042
ASP 46
0.0041
THR 47
0.0025
TYR 48
0.0014
THR 49
0.0011
MET 50
0.0015
LYS 51
0.0018
GLU 52
0.0017
VAL 53
0.0012
LEU 54
0.0011
PHE 55
0.0026
TYR 56
0.0030
LEU 57
0.0022
GLY 58
0.0025
GLN 59
0.0041
TYR 60
0.0041
ILE 61
0.0032
MET 62
0.0044
THR 63
0.0057
LYS 64
0.0054
ARG 65
0.0047
LEU 66
0.0033
TYR 67
0.0024
ASP 68
0.0023
GLU 69
0.0038
LYS 70
0.0035
GLN 71
0.0029
GLN 72
0.0032
HIS 73
0.0026
ILE 74
0.0014
VAL 75
0.0013
TYR 76
0.0025
CYS 77
0.0037
SER 78
0.0051
ASN 79
0.0062
ASP 80
0.0058
LEU 81
0.0059
LEU 82
0.0043
GLY 83
0.0048
ASP 84
0.0063
LEU 85
0.0053
PHE 86
0.0046
GLY 87
0.0060
VAL 88
0.0049
PRO 89
0.0045
SER 90
0.0029
PHE 91
0.0024
SER 92
0.0024
VAL 93
0.0022
LYS 94
0.0037
GLU 95
0.0039
HIS 96
0.0037
ARG 97
0.0045
LYS 98
0.0042
ILE 99
0.0030
TYR 100
0.0034
THR 101
0.0046
MET 102
0.0041
ILE 103
0.0030
TYR 104
0.0041
ARG 105
0.0052
ASN 106
0.0047
LEU 107
0.0041
VAL 108
0.0047
VAL 109
0.0040
VAL 110
0.0032
ASN 111
0.0040
GLN 112
0.0023
GLN 113
0.0031
GLU 114
0.0018
SER 115
0.0062
SER 116
0.0098
ASP 117
0.0122
SER 118
0.0185
GLY 119
0.0139
THR 120
0.0114
SER 121
0.0091
VAL 122
0.0054
SER 123
0.0037
GLU 124
0.0088
ASN 125
0.0075
ARG 126
0.0029
CYS 127
0.0064
HIS 128
0.0074
LEU 129
0.0083
GLU 130
0.0075
GLY 131
0.0082
GLY 132
0.0114
SER 133
0.0161
ASP 134
0.0138
GLN 135
0.0140
LYS 136
0.0144
ASP 137
0.0143
LEU 138
0.0070
VAL 139
0.0104
GLN 140
0.0071
GLU 141
0.0113
LEU 142
0.0169
GLN 143
0.0224
GLU 144
0.0291
GLU 145
0.0218
LYS 146
0.0170
PRO 147
0.0202
SER 148
0.0190
SER 149
0.0126
SER 150
0.0120
HIS 151
0.0251
LEU 152
0.0172
VAL 153
0.0383
SER 154
0.0421
ARG 155
0.0614
PRO 156
0.0290
SER 157
0.0177
THR 158
0.0407
SER 159
0.0557
SER 160
0.0794
ARG 161
0.0516
ARG 162
0.0306
ARG 163
0.0440
ALA 164
0.0545
ILE 165
0.0815
SER 166
0.0925
GLU 167
0.0737
THR 168
0.0489
GLU 169
0.0301
GLU 170
0.0379
ASN 171
0.0379
SER 172
0.0476
ASP 173
0.0257
GLU 174
0.0265
LEU 175
0.0389
SER 176
0.0462
GLY 177
0.0501
GLU 178
0.0369
ARG 179
0.0201
GLN 180
0.0333
ARG 181
0.0220
LYS 182
0.0272
ARG 183
0.0189
HIS 184
0.0184
LYS 185
0.0131
SER 186
0.0092
ASP 187
0.0055
SER 188
0.0030
ILE 189
0.0044
SER 190
0.0048
LEU 191
0.0047
SER 192
0.0047
PHE 193
0.0045
ASP 194
0.0042
GLU 195
0.0044
SER 196
0.0043
LEU 197
0.0034
ALA 198
0.0039
LEU 199
0.0049
CYS 200
0.0043
VAL 201
0.0040
ILE 202
0.0052
ARG 203
0.0064
GLU 204
0.0065
ILE 205
0.0067
CYS 206
0.0072
CYS 207
0.0078
GLU 208
0.0063
ARG 209
0.0043
SER 210
0.0043
SER 211
0.0019
SER 212
0.0063
SER 213
0.0053
GLU 214
0.0046
SER 215
0.0031
THR 216
0.0093
GLY 217
0.0053
THR 218
0.0062
PRO 219
0.0029
SER 220
0.0040
ASN 221
0.0033
PRO 222
0.0050
ASP 223
0.0041
LEU 224
0.0041
ASP 225
0.0053
ALA 226
0.0082
GLY 227
0.0127
VAL 228
0.0089
SER 229
0.0084
GLU 230
0.0066
HIS 231
0.0054
SER 232
0.0050
GLY 233
0.0039
ASP 234
0.0032
TRP 235
0.0026
LEU 236
0.0021
ASP 237
0.0027
GLN 238
0.0022
ASP 239
0.0020
SER 240
0.0040
VAL 241
0.0029
SER 242
0.0029
ASP 243
0.0024
GLN 244
0.0013
PHE 245
0.0011
SER 246
0.0019
VAL 247
0.0025
GLU 248
0.0027
PHE 249
0.0018
GLU 250
0.0008
VAL 251
0.0014
GLU 252
0.0014
SER 253
0.0019
LEU 254
0.0021
ASP 255
0.0024
SER 256
0.0025
GLU 257
0.0025
ASP 258
0.0027
TYR 259
0.0024
SER 260
0.0028
LEU 261
0.0027
SER 262
0.0030
GLU 263
0.0026
GLU 264
0.0026
GLY 265
0.0033
GLN 266
0.0032
GLU 267
0.0035
LEU 268
0.0035
SER 269
0.0039
ASP 270
0.0037
GLU 271
0.0042
ASP 272
0.0034
ASP 273
0.0024
GLU 274
0.0018
VAL 275
0.0007
TYR 276
0.0009
GLN 277
0.0017
VAL 278
0.0027
THR 279
0.0037
VAL 280
0.0049
TYR 281
0.0049
GLN 282
0.0055
ALA 283
0.0048
GLY 284
0.0028
GLU 285
0.0035
SER 286
0.0051
ASP 287
0.0052
THR 288
0.0050
ASP 289
0.0045
SER 290
0.0028
PHE 291
0.0027
GLU 292
0.0014
GLU 293
0.0026
ASP 294
0.0037
PRO 295
0.0038
GLU 296
0.0051
ILE 297
0.0041
SER 298
0.0032
LEU 299
0.0023
ALA 300
0.0034
ASP 301
0.0038
TYR 302
0.0029
TRP 303
0.0030
LYS 304
0.0021
CYS 305
0.0024
THR 306
0.0022
SER 307
0.0024
CYS 308
0.0021
ASN 309
0.0011
GLU 310
0.0016
MET 311
0.0016
ASN 312
0.0028
PRO 313
0.0035
PRO 314
0.0044
LEU 315
0.0053
PRO 316
0.0050
SER 317
0.0052
HIS 318
0.0047
CYS 319
0.0037
ASN 320
0.0039
ARG 321
0.0037
CYS 322
0.0039
TRP 323
0.0045
ALA 324
0.0043
LEU 325
0.0049
ARG 326
0.0045
GLU 327
0.0047
ASN 328
0.0061
TRP 329
0.0058
LEU 330
0.0058
PRO 331
0.0050
GLU 332
0.0063
ASP 333
0.0075
LYS 334
0.0062
GLY 335
0.0198
LYS 336
0.0153
ASP 337
0.0080
LYS 338
0.0051
GLY 339
0.0044
GLU 340
0.0101
ILE 341
0.0048
SER 342
0.0041
GLU 343
0.0073
LYS 344
0.0095
ALA 345
0.0092
LYS 346
0.0031
LEU 347
0.0019
GLU 348
0.0021
ASN 349
0.0034
SER 350
0.0039
THR 351
0.0058
GLN 352
0.0066
ALA 353
0.0057
GLU 354
0.0062
GLU 355
0.0045
GLY 356
0.0032
PHE 357
0.0015
ASP 358
0.0030
VAL 359
0.0029
PRO 360
0.0052
ASP 361
0.0046
CYS 362
0.0029
LYS 363
0.0017
LYS 364
0.0007
THR 365
0.0009
ILE 366
0.0017
VAL 367
0.0010
ASN 368
0.0013
ASP 369
0.0026
SER 370
0.0034
ARG 371
0.0035
GLU 372
0.0019
SER 373
0.0016
CYS 374
0.0027
VAL 375
0.0059
GLU 376
0.0021
GLU 377
0.0022
ASN 378
0.0024
ASP 379
0.0064
ASP 380
0.0065
LYS 381
0.0095
ILE 382
0.0082
THR 383
0.0067
GLN 384
0.0047
ALA 385
0.0014
SER 386
0.0040
GLN 387
0.0068
SER 388
0.0073
GLN 389
0.0060
GLU 390
0.0053
SER 391
0.0037
GLU 392
0.0036
ASP 393
0.0055
TYR 394
0.0041
SER 395
0.0023
GLN 396
0.0026
PRO 397
0.0010
SER 398
0.0018
THR 399
0.0021
SER 400
0.0007
SER 401
0.0004
SER 402
0.0024
ILE 403
0.0038
ILE 404
0.0040
TYR 405
0.0044
SER 406
0.0040
SER 407
0.0033
GLN 408
0.0042
GLU 409
0.0037
ASP 410
0.0033
VAL 411
0.0020
LYS 412
0.0016
GLU 413
0.0031
PHE 414
0.0058
GLU 415
0.0056
ARG 416
0.0055
GLU 417
0.0059
GLU 418
0.0046
THR 419
0.0048
GLN 420
0.0035
ASP 421
0.0056
LYS 422
0.0048
GLU 423
0.0071
GLU 424
0.0080
SER 425
0.0067
VAL 426
0.0082
GLU 427
0.0061
SER 428
0.0061
SER 429
0.0037
LEU 430
0.0031
PRO 431
0.0023
LEU 432
0.0018
ASN 433
0.0014
ALA 434
0.0013
ILE 435
0.0016
GLU 436
0.0013
PRO 437
0.0011
CYS 438
0.0008
VAL 439
0.0011
ILE 440
0.0009
CYS 441
0.0011
GLN 442
0.0013
GLY 443
0.0013
ARG 444
0.0009
PRO 445
0.0008
LYS 446
0.0007
ASN 447
0.0005
GLY 448
0.0005
CYS 449
0.0008
ILE 450
0.0008
VAL 451
0.0011
HIS 452
0.0012
GLY 453
0.0014
LYS 454
0.0011
THR 455
0.0012
GLY 456
0.0015
HIS 457
0.0011
LEU 458
0.0010
MET 459
0.0008
ALA 460
0.0004
CYS 461
0.0003
PHE 462
0.0003
THR 463
0.0006
CYS 464
0.0005
ALA 465
0.0004
LYS 466
0.0008
LYS 467
0.0009
LEU 468
0.0006
LYS 469
0.0009
LYS 470
0.0013
ARG 471
0.0011
ASN 472
0.0010
LYS 473
0.0005
PRO 474
0.0005
CYS 475
0.0006
PRO 476
0.0005
VAL 477
0.0009
CYS 478
0.0010
ARG 479
0.0007
GLN 480
0.0010
PRO 481
0.0010
ILE 482
0.0010
GLN 483
0.0013
MET 484
0.0013
ILE 485
0.0010
VAL 486
0.0011
LEU 487
0.0009
THR 488
0.0009
TYR 489
0.0009
PHE 490
0.0018
PRO 491
0.0029
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.