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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 = 0.1126
MET 1
0.0006
TYR 2
0.0008
ASP 3
0.0009
ALA 4
0.0011
GLU 5
0.0012
ARG 6
0.0011
GLY 7
0.0010
TRP 8
0.0009
SER 9
0.0009
LEU 10
0.0007
SER 11
0.0008
PHE 12
0.0008
ALA 13
0.0008
GLY 14
0.0009
CYS 15
0.0009
GLY 16
0.0008
PHE 17
0.0009
LEU 18
0.0009
GLY 19
0.0011
PHE 20
0.0010
TYR 21
0.0010
HIS 22
0.0010
VAL 23
0.0011
GLY 24
0.0009
ALA 25
0.0009
THR 26
0.0011
ARG 27
0.0011
CYS 28
0.0010
LEU 29
0.0011
SER 30
0.0014
GLU 31
0.0014
HIS 32
0.0012
ALA 33
0.0013
PRO 34
0.0015
HIS 35
0.0013
LEU 36
0.0011
LEU 37
0.0013
ARG 38
0.0015
ASP 39
0.0013
ALA 40
0.0009
ARG 41
0.0009
MET 42
0.0009
LEU 43
0.0006
PHE 44
0.0006
GLY 45
0.0007
ALA 46
0.0006
SER 47
0.0008
ALA 48
0.0009
GLY 49
0.0008
ALA 50
0.0008
LEU 51
0.0009
HIS 52
0.0010
CYS 53
0.0008
VAL 54
0.0008
GLY 55
0.0010
VAL 56
0.0010
LEU 57
0.0009
SER 58
0.0009
GLY 59
0.0011
ILE 60
0.0012
PRO 61
0.0013
LEU 62
0.0011
GLU 63
0.0011
GLN 64
0.0012
THR 65
0.0012
LEU 66
0.0011
GLN 67
0.0011
VAL 68
0.0013
LEU 69
0.0012
SER 70
0.0012
ASP 71
0.0013
LEU 72
0.0013
VAL 73
0.0012
ARG 74
0.0012
LYS 75
0.0013
ALA 76
0.0014
ARG 77
0.0013
SER 78
0.0014
ARG 79
0.0014
ASN 80
0.0016
ILE 81
0.0014
GLY 82
0.0014
ILE 83
0.0011
PHE 84
0.0010
HIS 85
0.0009
PRO 86
0.0004
SER 87
0.0007
PHE 88
0.0008
ASN 89
0.0007
LEU 90
0.0008
SER 91
0.0007
LYS 92
0.0008
PHE 93
0.0011
LEU 94
0.0010
ARG 95
0.0009
GLN 96
0.0011
GLY 97
0.0012
LEU 98
0.0009
CYS 99
0.0011
LYS 100
0.0013
CYS 101
0.0012
LEU 102
0.0010
PRO 103
0.0013
ALA 104
0.0014
ASN 105
0.0013
VAL 106
0.0010
HIS 107
0.0009
GLN 108
0.0010
LEU 109
0.0009
ILE 110
0.0006
SER 111
0.0006
GLY 112
0.0006
LYS 113
0.0005
ILE 114
0.0004
GLY 115
0.0003
ILE 116
0.0004
SER 117
0.0005
LEU 118
0.0006
THR 119
0.0008
ARG 120
0.0007
VAL 121
0.0008
SER 122
0.0008
ASP 123
0.0009
GLY 124
0.0010
GLU 125
0.0009
ASN 126
0.0008
VAL 127
0.0006
LEU 128
0.0005
VAL 129
0.0003
SER 130
0.0005
ASP 131
0.0007
PHE 132
0.0007
ARG 133
0.0010
SER 134
0.0010
LYS 135
0.0010
ASP 136
0.0009
GLU 137
0.0006
VAL 138
0.0005
VAL 139
0.0006
ASP 140
0.0004
ALA 141
0.0003
LEU 142
0.0004
VAL 143
0.0005
CYS 144
0.0005
SER 145
0.0005
CYS 146
0.0006
PHE 147
0.0006
ILE 148
0.0005
PRO 149
0.0006
PHE 150
0.0006
TYR 151
0.0006
SER 152
0.0004
GLY 153
0.0003
LEU 154
0.0003
ILE 155
0.0004
PRO 156
0.0005
PRO 157
0.0005
SER 158
0.0003
PHE 159
0.0002
ARG 160
0.0004
GLY 161
0.0002
VAL 162
0.0004
ARG 163
0.0005
TYR 164
0.0006
VAL 165
0.0006
ASP 166
0.0007
GLY 167
0.0007
GLY 168
0.0008
VAL 169
0.0010
SER 170
0.0009
ASP 171
0.0009
ASN 172
0.0008
VAL 173
0.0006
PRO 174
0.0004
PHE 175
0.0006
ILE 176
0.0007
ASP 177
0.0007
ALA 178
0.0008
LYS 179
0.0007
THR 180
0.0008
THR 181
0.0007
ILE 182
0.0007
THR 183
0.0008
VAL 184
0.0008
SER 185
0.0009
PRO 186
0.0009
PHE 187
0.0008
TYR 188
0.0009
GLY 189
0.0009
GLU 190
0.0008
TYR 191
0.0007
ASP 192
0.0007
ILE 193
0.0008
CYS 194
0.0008
PRO 195
0.0007
LYS 196
0.0007
VAL 197
0.0007
LYS 198
0.0008
SER 199
0.0020
THR 200
0.0026
ASN 201
0.0028
PHE 202
0.0013
LEU 203
0.0010
HIS 204
0.0009
VAL 205
0.0008
ASP 206
0.0010
ILE 207
0.0012
THR 208
0.0011
LYS 209
0.0010
LEU 210
0.0010
SER 211
0.0009
LEU 212
0.0007
ARG 213
0.0009
LEU 214
0.0010
CYS 215
0.0012
THR 216
0.0013
GLY 217
0.0011
ASN 218
0.0008
LEU 219
0.0008
TYR 220
0.0008
LEU 221
0.0007
LEU 222
0.0006
SER 223
0.0008
ARG 224
0.0008
ALA 225
0.0008
PHE 226
0.0005
VAL 227
0.0009
PRO 228
0.0012
PRO 229
0.0010
ASP 230
0.0011
LEU 231
0.0010
LYS 232
0.0005
VAL 233
0.0009
LEU 234
0.0009
GLY 235
0.0006
GLU 236
0.0006
ILE 237
0.0008
CYS 238
0.0008
LEU 239
0.0006
ARG 240
0.0006
GLY 241
0.0008
TYR 242
0.0008
LEU 243
0.0005
ASP 244
0.0005
ALA 245
0.0008
PHE 246
0.0007
ARG 247
0.0004
PHE 248
0.0004
LEU 249
0.0007
GLU 250
0.0006
GLU 251
0.0004
LYS 252
0.0005
GLY 253
0.0009
ILE 254
0.0010
CYS 255
0.0011
ASN 256
0.0018
ARG 257
0.0018
PRO 258
0.0019
GLN 259
0.0018
PRO 260
0.0010
GLY 261
0.0028
LEU 262
0.0019
LYS 263
0.0017
SER 264
0.0008
SER 265
0.0013
SER 266
0.0022
GLU 267
0.0016
GLY 268
0.0014
MET 269
0.0004
ASP 270
0.0016
PRO 271
0.0013
GLU 272
0.0004
VAL 273
0.0007
ALA 274
0.0023
MET 275
0.0010
PRO 276
0.0009
SER 277
0.0018
TRP 278
0.0011
ALA 279
0.0007
ASN 280
0.0006
MET 281
0.0008
SER 282
0.0008
LEU 283
0.0010
ASP 284
0.0010
SER 285
0.0016
SER 286
0.0023
PRO 287
0.0033
GLU 288
0.0022
SER 289
0.0011
ALA 290
0.0020
ALA 291
0.0019
LEU 292
0.0013
ALA 293
0.0015
VAL 294
0.0015
ARG 295
0.0016
LEU 296
0.0015
GLU 297
0.0013
GLY 298
0.0011
ASP 299
0.0013
GLU 300
0.0012
LEU 301
0.0006
LEU 302
0.0007
ASP 303
0.0011
HIS 304
0.0009
LEU 305
0.0006
ARG 306
0.0009
LEU 307
0.0012
SER 308
0.0010
ILE 309
0.0007
LEU 310
0.0005
PRO 311
0.0004
TRP 312
0.0001
ASP 313
0.0002
GLU 314
0.0005
SER 315
0.0006
ILE 316
0.0005
LEU 317
0.0004
ASP 318
0.0008
THR 319
0.0008
LEU 320
0.0007
SER 321
0.0009
PRO 322
0.0008
ARG 323
0.0010
LEU 324
0.0008
ALA 325
0.0004
THR 326
0.0006
ALA 327
0.0008
LEU 328
0.0006
SER 329
0.0003
GLU 330
0.0005
GLU 331
0.0008
MET 332
0.0007
LYS 333
0.0005
ASP 334
0.0009
LYS 335
0.0007
GLY 336
0.0017
GLY 337
0.0025
TYR 338
0.0020
MET 339
0.0027
SER 340
0.0026
LYS 341
0.0015
ILE 342
0.0016
CYS 343
0.0021
ASN 344
0.0022
LEU 345
0.0017
LEU 346
0.0019
PRO 347
0.0013
ILE 348
0.0008
ARG 349
0.0010
ILE 350
0.0017
MET 351
0.0017
SER 352
0.0016
TYR 353
0.0018
VAL 354
0.0021
MET 355
0.0018
LEU 356
0.0014
PRO 357
0.0012
CYS 358
0.0008
THR 359
0.0011
LEU 360
0.0006
PRO 361
0.0015
VAL 362
0.0019
GLU 363
0.0015
SER 364
0.0015
ALA 365
0.0028
ILE 366
0.0029
ALA 367
0.0017
ILE 368
0.0021
VAL 369
0.0031
GLN 370
0.0023
ARG 371
0.0015
LEU 372
0.0021
VAL 373
0.0026
THR 374
0.0021
TRP 375
0.0014
LEU 376
0.0019
PRO 377
0.0020
ASP 378
0.0012
MET 379
0.0009
PRO 380
0.0005
ASP 381
0.0006
ASP 382
0.0005
VAL 383
0.0004
LEU 384
0.0004
TRP 385
0.0006
LEU 386
0.0006
GLN 387
0.0005
TRP 388
0.0006
VAL 389
0.0005
THR 390
0.0004
SER 391
0.0006
GLN 392
0.0005
VAL 393
0.0004
PHE 394
0.0004
THR 395
0.0007
ARG 396
0.0006
VAL 397
0.0006
LEU 398
0.0005
MET 399
0.0008
CYS 400
0.0009
LEU 401
0.0008
LEU 402
0.0006
PRO 403
0.0008
ALA 404
0.0002
SER 405
0.0003
ARG 406
0.0003
SER 407
0.0004
GLN 408
0.0004
MET 409
0.0003
PRO 410
0.0004
VAL 411
0.0003
SER 412
0.0004
SER 413
0.0003
GLN 414
0.0002
GLN 415
0.0002
ALA 416
0.0002
SER 417
0.0003
PRO 418
0.0007
CYS 419
0.0014
THR 420
0.0005
PRO 421
0.0003
GLU 422
0.0004
GLN 423
0.0003
ASP 424
0.0007
TRP 425
0.0005
PRO 426
0.0006
CYS 427
0.0006
TRP 428
0.0002
THR 429
0.0004
PRO 430
0.0006
CYS 431
0.0007
SER 432
0.0004
PRO 433
0.0009
LYS 434
0.0005
GLY 435
0.0004
CYS 436
0.0006
PRO 437
0.0007
ALA 438
0.0006
GLU 439
0.0003
THR 440
0.0010
LYS 441
0.0012
ALA 442
0.0008
GLU 443
0.0012
ALA 444
0.0007
THR 445
0.0003
PRO 446
0.0004
ARG 447
0.0003
SER 448
0.0006
ILE 449
0.0011
LEU 450
0.0010
ARG 451
0.0016
SER 452
0.0021
SER 453
0.0023
LEU 454
0.0033
ASN 455
0.0041
PHE 456
0.0046
PHE 457
0.0047
LEU 458
0.0057
GLY 459
0.0076
ASN 460
0.0080
LYS 461
0.0132
VAL 462
0.0206
PRO 463
0.0516
ALA 464
0.0695
GLY 465
0.0530
ALA 466
0.0745
GLU 467
0.0589
GLY 468
0.0321
LEU 469
0.0621
SER 470
0.0678
THR 471
0.1126
PHE 472
0.0628
PRO 473
0.0836
SER 474
0.0568
PHE 475
0.0665
SER 476
0.0169
LEU 477
0.0231
GLU 478
0.0339
LYS 479
0.0342
SER 480
0.0628
LEU 481
0.0714
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.