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 = 0.1036
MET 1
0.0052
CYS 2
0.0042
ASN 3
0.0052
THR 4
0.0050
ASN 5
0.0084
MET 6
0.0053
SER 7
0.0073
VAL 8
0.0033
PRO 9
0.0055
THR 10
0.0049
ASP 11
0.0051
GLY 12
0.0060
ALA 13
0.0048
VAL 14
0.0042
THR 15
0.0042
THR 16
0.0053
SER 17
0.0057
GLN 18
0.0057
ILE 19
0.0058
PRO 20
0.0044
ALA 21
0.0053
SER 22
0.0034
GLU 23
0.0023
GLN 24
0.0028
GLU 25
0.0019
THR 26
0.0019
LEU 27
0.0018
VAL 28
0.0015
ARG 29
0.0016
PRO 30
0.0013
LYS 31
0.0015
PRO 32
0.0015
LEU 33
0.0012
LEU 34
0.0009
LEU 35
0.0011
LYS 36
0.0009
LEU 37
0.0006
LEU 38
0.0006
LYS 39
0.0008
SER 40
0.0004
VAL 41
0.0004
GLY 42
0.0008
ALA 43
0.0010
GLN 44
0.0013
LYS 45
0.0016
ASP 46
0.0016
THR 47
0.0016
TYR 48
0.0014
THR 49
0.0013
MET 50
0.0010
LYS 51
0.0010
GLU 52
0.0010
VAL 53
0.0007
LEU 54
0.0005
PHE 55
0.0007
TYR 56
0.0006
LEU 57
0.0002
GLY 58
0.0005
GLN 59
0.0006
TYR 60
0.0002
ILE 61
0.0005
MET 62
0.0008
THR 63
0.0007
LYS 64
0.0007
ARG 65
0.0011
LEU 66
0.0010
TYR 67
0.0012
ASP 68
0.0016
GLU 69
0.0018
LYS 70
0.0020
GLN 71
0.0017
GLN 72
0.0014
HIS 73
0.0012
ILE 74
0.0012
VAL 75
0.0011
TYR 76
0.0013
CYS 77
0.0011
SER 78
0.0015
ASN 79
0.0015
ASP 80
0.0011
LEU 81
0.0010
LEU 82
0.0008
GLY 83
0.0012
ASP 84
0.0014
LEU 85
0.0011
PHE 86
0.0010
GLY 87
0.0014
VAL 88
0.0014
PRO 89
0.0015
SER 90
0.0013
PHE 91
0.0010
SER 92
0.0009
VAL 93
0.0007
LYS 94
0.0008
GLU 95
0.0006
HIS 96
0.0003
ARG 97
0.0003
LYS 98
0.0004
ILE 99
0.0004
TYR 100
0.0004
THR 101
0.0007
MET 102
0.0008
ILE 103
0.0007
TYR 104
0.0010
ARG 105
0.0012
ASN 106
0.0012
LEU 107
0.0013
VAL 108
0.0017
VAL 109
0.0018
VAL 110
0.0020
ASN 111
0.0025
GLN 112
0.0022
GLN 113
0.0022
GLU 114
0.0008
SER 115
0.0014
SER 116
0.0051
ASP 117
0.0072
SER 118
0.0122
GLY 119
0.0140
THR 120
0.0127
SER 121
0.0160
VAL 122
0.0119
SER 123
0.0099
GLU 124
0.0123
ASN 125
0.0176
ARG 126
0.0207
CYS 127
0.0151
HIS 128
0.0111
LEU 129
0.0161
GLU 130
0.0260
GLY 131
0.0385
GLY 132
0.0457
SER 133
0.0266
ASP 134
0.0156
GLN 135
0.0193
LYS 136
0.0411
ASP 137
0.0748
LEU 138
0.0644
VAL 139
0.1036
GLN 140
0.0592
GLU 141
0.0700
LEU 142
0.0629
GLN 143
0.0679
GLU 144
0.0691
GLU 145
0.0616
LYS 146
0.0226
PRO 147
0.0328
SER 148
0.0339
SER 149
0.0368
SER 150
0.0427
HIS 151
0.0374
LEU 152
0.0170
VAL 153
0.0044
SER 154
0.0196
ARG 155
0.0254
PRO 156
0.0361
SER 157
0.0320
THR 158
0.0266
SER 159
0.0233
SER 160
0.0137
ARG 161
0.0139
ARG 162
0.0315
ARG 163
0.0276
ALA 164
0.0322
ILE 165
0.0344
SER 166
0.0307
GLU 167
0.0250
THR 168
0.0238
GLU 169
0.0188
GLU 170
0.0188
ASN 171
0.0194
SER 172
0.0189
ASP 173
0.0146
GLU 174
0.0156
LEU 175
0.0211
SER 176
0.0235
GLY 177
0.0223
GLU 178
0.0110
ARG 179
0.0220
GLN 180
0.0294
ARG 181
0.0172
LYS 182
0.0302
ARG 183
0.0110
HIS 184
0.0115
LYS 185
0.0109
SER 186
0.0026
ASP 187
0.0035
SER 188
0.0029
ILE 189
0.0019
SER 190
0.0014
LEU 191
0.0009
SER 192
0.0008
PHE 193
0.0006
ASP 194
0.0008
GLU 195
0.0008
SER 196
0.0012
LEU 197
0.0009
ALA 198
0.0008
LEU 199
0.0012
CYS 200
0.0011
VAL 201
0.0010
ILE 202
0.0012
ARG 203
0.0012
GLU 204
0.0012
ILE 205
0.0011
CYS 206
0.0012
CYS 207
0.0009
GLU 208
0.0005
ARG 209
0.0010
SER 210
0.0007
SER 211
0.0012
SER 212
0.0011
SER 213
0.0010
GLU 214
0.0007
SER 215
0.0005
THR 216
0.0006
GLY 217
0.0012
THR 218
0.0014
PRO 219
0.0015
SER 220
0.0014
ASN 221
0.0011
PRO 222
0.0011
ASP 223
0.0007
LEU 224
0.0006
ASP 225
0.0010
ALA 226
0.0016
GLY 227
0.0014
VAL 228
0.0016
SER 229
0.0014
GLU 230
0.0009
HIS 231
0.0004
SER 232
0.0005
GLY 233
0.0008
ASP 234
0.0009
TRP 235
0.0011
LEU 236
0.0008
ASP 237
0.0006
GLN 238
0.0004
ASP 239
0.0005
SER 240
0.0009
VAL 241
0.0011
SER 242
0.0014
ASP 243
0.0014
GLN 244
0.0009
PHE 245
0.0005
SER 246
0.0007
VAL 247
0.0012
GLU 248
0.0017
PHE 249
0.0015
GLU 250
0.0016
VAL 251
0.0009
GLU 252
0.0009
SER 253
0.0011
LEU 254
0.0010
ASP 255
0.0016
SER 256
0.0018
GLU 257
0.0019
ASP 258
0.0020
TYR 259
0.0019
SER 260
0.0019
LEU 261
0.0019
SER 262
0.0017
GLU 263
0.0016
GLU 264
0.0015
GLY 265
0.0015
GLN 266
0.0015
GLU 267
0.0014
LEU 268
0.0013
SER 269
0.0013
ASP 270
0.0013
GLU 271
0.0013
ASP 272
0.0013
ASP 273
0.0012
GLU 274
0.0012
VAL 275
0.0012
TYR 276
0.0012
GLN 277
0.0011
VAL 278
0.0011
THR 279
0.0010
VAL 280
0.0012
TYR 281
0.0013
GLN 282
0.0016
ALA 283
0.0019
GLY 284
0.0023
GLU 285
0.0033
SER 286
0.0059
ASP 287
0.0053
THR 288
0.0059
ASP 289
0.0047
SER 290
0.0045
PHE 291
0.0034
GLU 292
0.0035
GLU 293
0.0041
ASP 294
0.0033
PRO 295
0.0029
GLU 296
0.0027
ILE 297
0.0018
SER 298
0.0015
LEU 299
0.0022
ALA 300
0.0025
ASP 301
0.0021
TYR 302
0.0023
TRP 303
0.0031
LYS 304
0.0039
CYS 305
0.0042
THR 306
0.0053
SER 307
0.0056
CYS 308
0.0054
ASN 309
0.0052
GLU 310
0.0043
MET 311
0.0034
ASN 312
0.0025
PRO 313
0.0017
PRO 314
0.0019
LEU 315
0.0018
PRO 316
0.0018
SER 317
0.0025
HIS 318
0.0027
CYS 319
0.0031
ASN 320
0.0030
ARG 321
0.0040
CYS 322
0.0043
TRP 323
0.0034
ALA 324
0.0041
LEU 325
0.0038
ARG 326
0.0037
GLU 327
0.0047
ASN 328
0.0044
TRP 329
0.0037
LEU 330
0.0042
PRO 331
0.0040
GLU 332
0.0050
ASP 333
0.0075
LYS 334
0.0055
GLY 335
0.0087
LYS 336
0.0060
ASP 337
0.0024
LYS 338
0.0088
GLY 339
0.0119
GLU 340
0.0137
ILE 341
0.0121
SER 342
0.0060
GLU 343
0.0035
LYS 344
0.0055
ALA 345
0.0103
LYS 346
0.0108
LEU 347
0.0089
GLU 348
0.0090
ASN 349
0.0083
SER 350
0.0069
THR 351
0.0083
GLN 352
0.0098
ALA 353
0.0117
GLU 354
0.0127
GLU 355
0.0062
GLY 356
0.0031
PHE 357
0.0046
ASP 358
0.0068
VAL 359
0.0103
PRO 360
0.0119
ASP 361
0.0100
CYS 362
0.0065
LYS 363
0.0029
LYS 364
0.0027
THR 365
0.0061
ILE 366
0.0100
VAL 367
0.0101
ASN 368
0.0074
ASP 369
0.0057
SER 370
0.0047
ARG 371
0.0054
GLU 372
0.0062
SER 373
0.0055
CYS 374
0.0042
VAL 375
0.0044
GLU 376
0.0051
GLU 377
0.0060
ASN 378
0.0077
ASP 379
0.0062
ASP 380
0.0023
LYS 381
0.0030
ILE 382
0.0030
THR 383
0.0025
GLN 384
0.0022
ALA 385
0.0027
SER 386
0.0035
GLN 387
0.0049
SER 388
0.0047
GLN 389
0.0039
GLU 390
0.0033
SER 391
0.0011
GLU 392
0.0015
ASP 393
0.0031
TYR 394
0.0039
SER 395
0.0035
GLN 396
0.0035
PRO 397
0.0020
SER 398
0.0008
THR 399
0.0016
SER 400
0.0024
SER 401
0.0028
SER 402
0.0028
ILE 403
0.0028
ILE 404
0.0021
TYR 405
0.0020
SER 406
0.0017
SER 407
0.0016
GLN 408
0.0013
GLU 409
0.0019
ASP 410
0.0022
VAL 411
0.0022
LYS 412
0.0020
GLU 413
0.0013
PHE 414
0.0019
GLU 415
0.0024
ARG 416
0.0023
GLU 417
0.0019
GLU 418
0.0014
THR 419
0.0007
GLN 420
0.0012
ASP 421
0.0023
LYS 422
0.0027
GLU 423
0.0034
GLU 424
0.0039
SER 425
0.0031
VAL 426
0.0029
GLU 427
0.0021
SER 428
0.0016
SER 429
0.0019
LEU 430
0.0014
PRO 431
0.0016
LEU 432
0.0015
ASN 433
0.0015
ALA 434
0.0013
ILE 435
0.0012
GLU 436
0.0014
PRO 437
0.0014
CYS 438
0.0014
VAL 439
0.0016
ILE 440
0.0015
CYS 441
0.0015
GLN 442
0.0015
GLY 443
0.0015
ARG 444
0.0014
PRO 445
0.0013
LYS 446
0.0013
ASN 447
0.0012
GLY 448
0.0012
CYS 449
0.0011
ILE 450
0.0012
VAL 451
0.0009
HIS 452
0.0010
GLY 453
0.0007
LYS 454
0.0001
THR 455
0.0007
GLY 456
0.0011
HIS 457
0.0013
LEU 458
0.0013
MET 459
0.0014
ALA 460
0.0014
CYS 461
0.0013
PHE 462
0.0012
THR 463
0.0013
CYS 464
0.0014
ALA 465
0.0013
LYS 466
0.0012
LYS 467
0.0014
LEU 468
0.0014
LYS 469
0.0013
LYS 470
0.0014
ARG 471
0.0016
ASN 472
0.0016
LYS 473
0.0016
PRO 474
0.0016
CYS 475
0.0014
PRO 476
0.0016
VAL 477
0.0016
CYS 478
0.0015
ARG 479
0.0016
GLN 480
0.0014
PRO 481
0.0014
ILE 482
0.0012
GLN 483
0.0011
MET 484
0.0010
ILE 485
0.0011
VAL 486
0.0010
LEU 487
0.0011
THR 488
0.0011
TYR 489
0.0010
PHE 490
0.0010
PRO 491
0.0008
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.