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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 = 0.1148
PRO 1
0.0015
LEU 2
0.0015
GLU 3
0.0014
LYS 4
0.0009
ALA 5
0.0008
GLN 6
0.0011
ALA 7
0.0010
ALA 8
0.0007
LYS 9
0.0009
ASN 10
0.0014
LYS 11
0.0014
GLY 12
0.0013
ASN 13
0.0017
LYS 14
0.0021
TYR 15
0.0021
PHE 16
0.0020
LYS 17
0.0025
GLY 18
0.0028
GLY 19
0.0027
LYS 20
0.0025
TYR 21
0.0020
GLU 22
0.0020
GLN 23
0.0019
ALA 24
0.0015
ILE 25
0.0013
GLU 26
0.0014
CYS 27
0.0010
TYR 28
0.0008
THR 29
0.0009
GLU 30
0.0008
ALA 31
0.0006
ILE 32
0.0008
GLU 33
0.0012
LEU 34
0.0011
CYS 35
0.0012
PRO 36
0.0018
GLU 37
0.0020
GLU 38
0.0023
ASN 39
0.0019
LYS 40
0.0016
LYS 41
0.0015
ASP 42
0.0013
LEU 43
0.0010
ALA 44
0.0009
THR 45
0.0009
PHE 46
0.0006
TYR 47
0.0006
GLN 48
0.0006
ASN 49
0.0009
ARG 50
0.0008
ALA 51
0.0009
ALA 52
0.0012
ALA 53
0.0014
TYR 54
0.0014
GLU 55
0.0015
GLN 56
0.0019
LEU 57
0.0020
ASN 58
0.0019
ASN 59
0.0016
TYR 60
0.0013
GLU 61
0.0013
GLU 62
0.0012
VAL 63
0.0009
VAL 64
0.0008
GLU 65
0.0009
ASP 66
0.0007
CYS 67
0.0006
THR 68
0.0007
LYS 69
0.0008
ALA 70
0.0007
LEU 71
0.0008
GLU 72
0.0011
LEU 73
0.0012
ASN 74
0.0011
PRO 75
0.0009
LYS 76
0.0009
TYR 77
0.0008
VAL 78
0.0009
LYS 79
0.0009
ALA 80
0.0007
LEU 81
0.0007
ASN 82
0.0009
ARG 83
0.0009
ARG 84
0.0007
ALA 85
0.0008
THR 86
0.0010
ALA 87
0.0010
TYR 88
0.0009
GLU 89
0.0010
LYS 90
0.0012
LEU 91
0.0011
ASN 92
0.0010
GLU 93
0.0008
TYR 94
0.0008
GLU 95
0.0006
GLU 96
0.0006
ALA 97
0.0007
LEU 98
0.0007
GLN 99
0.0007
ASP 100
0.0006
PHE 101
0.0008
THR 102
0.0007
ALA 103
0.0007
VAL 104
0.0007
CYS 105
0.0008
ILE 106
0.0007
LEU 107
0.0007
GLU 108
0.0008
GLY 109
0.0008
PHE 110
0.0009
GLN 111
0.0009
ASN 112
0.0008
GLN 113
0.0010
GLN 114
0.0009
SER 115
0.0009
MET 116
0.0010
GLN 117
0.0011
ALA 118
0.0010
ALA 119
0.0010
ASP 120
0.0010
ARG 121
0.0011
VAL 122
0.0009
LEU 123
0.0009
LYS 124
0.0009
GLU 125
0.0009
ILE 126
0.0008
GLY 127
0.0009
LYS 128
0.0009
GLU 129
0.0009
LYS 130
0.0010
ALA 131
0.0010
LYS 132
0.0011
GLU 133
0.0012
LEU 134
0.0012
PHE 135
0.0013
LYS 136
0.0015
ASN 137
0.0016
ARG 138
0.0015
LYS 139
0.0017
PRO 140
0.0017
ARG 141
0.0016
LEU 142
0.0017
PRO 143
0.0015
SER 144
0.0014
PRO 145
0.0015
THR 146
0.0013
PHE 147
0.0013
ILE 148
0.0016
LYS 149
0.0015
SER 150
0.0014
TYR 151
0.0011
LEU 152
0.0014
ASP 153
0.0012
SER 154
0.0009
PHE 155
0.0015
SER 156
0.0015
SER 157
0.0026
ASP 158
0.0026
PRO 159
0.0038
ILE 160
0.0040
HIS 161
0.0057
THR 162
0.0082
SER 163
0.0103
PRO 164
0.0310
THR 165
0.0657
GLU 166
0.0752
ASN 167
0.1079
GLU 168
0.0915
LYS 169
0.0625
SER 170
0.0804
ASP 171
0.0455
GLU 172
0.0479
ASP 173
0.0494
LYS 174
0.0539
GLU 175
0.1148
GLU 176
0.1146
ASP 177
0.0689
THR 178
0.0776
SER 179
0.0486
GLY 180
0.0402
ASP 181
0.0066
SER 182
0.0030
TYR 183
0.0017
TYR 184
0.0019
LEU 185
0.0019
LYS 186
0.0035
ALA 187
0.0031
LEU 188
0.0031
GLN 189
0.0031
HIS 190
0.0030
MET 191
0.0032
LYS 192
0.0038
GLU 193
0.0032
LYS 194
0.0029
LYS 195
0.0027
TYR 196
0.0022
GLU 197
0.0021
ASN 198
0.0021
VAL 199
0.0024
ILE 200
0.0022
ASP 201
0.0022
LYS 202
0.0024
CYS 203
0.0021
THR 204
0.0019
LYS 205
0.0017
ALA 206
0.0013
ILE 207
0.0011
ASP 208
0.0008
GLU 209
0.0006
ASP 210
0.0010
GLY 211
0.0025
PRO 212
0.0019
TYR 213
0.0017
MET 214
0.0020
ALA 215
0.0022
GLU 216
0.0024
ALA 217
0.0023
LEU 218
0.0021
LEU 219
0.0022
LEU 220
0.0023
ARG 221
0.0021
GLY 222
0.0021
THR 223
0.0021
PHE 224
0.0021
TYR 225
0.0020
LEU 226
0.0018
LEU 227
0.0017
MET 228
0.0017
GLY 229
0.0016
ASP 230
0.0018
VAL 231
0.0019
ASP 232
0.0020
GLU 233
0.0021
ALA 234
0.0020
LEU 235
0.0021
GLU 236
0.0023
ASP 237
0.0022
PHE 238
0.0023
ASP 239
0.0024
ARG 240
0.0025
VAL 241
0.0027
ILE 242
0.0028
GLU 243
0.0030
MET 244
0.0028
GLU 245
0.0031
ASP 246
0.0032
ALA 247
0.0033
GLY 248
0.0036
VAL 249
0.0037
LYS 250
0.0034
LEU 251
0.0031
LYS 252
0.0030
VAL 253
0.0029
ASN 254
0.0025
ALA 255
0.0026
LEU 256
0.0027
ILE 257
0.0022
LYS 258
0.0020
ARG 259
0.0022
ALA 260
0.0022
SER 261
0.0018
ILE 262
0.0019
HIS 263
0.0024
MET 264
0.0021
ALA 265
0.0016
GLN 266
0.0021
GLY 267
0.0026
ASP 268
0.0031
GLU 269
0.0032
ASP 270
0.0037
GLU 271
0.0035
ALA 272
0.0029
LEU 273
0.0032
GLU 274
0.0036
ASP 275
0.0032
PHE 276
0.0030
GLU 277
0.0035
LYS 278
0.0037
ALA 279
0.0032
ILE 280
0.0033
LYS 281
0.0039
LEU 282
0.0038
ASP 283
0.0034
PRO 284
0.0032
GLU 285
0.0028
ASN 286
0.0026
PRO 287
0.0019
ASP 288
0.0018
ILE 289
0.0023
TYR 290
0.0021
TYR 291
0.0015
HIS 292
0.0016
ARG 293
0.0023
GLY 294
0.0020
GLN 295
0.0018
LEU 296
0.0023
HIS 297
0.0027
PHE 298
0.0025
LEU 299
0.0025
MET 300
0.0031
ASP 301
0.0034
ARG 302
0.0035
LEU 303
0.0033
ASP 304
0.0035
GLU 305
0.0033
ALA 306
0.0026
ILE 307
0.0026
LYS 308
0.0028
ASP 309
0.0024
PHE 310
0.0018
GLU 311
0.0020
LYS 312
0.0021
CYS 313
0.0016
ILE 314
0.0012
SER 315
0.0016
LEU 316
0.0017
ASN 317
0.0011
PRO 318
0.0006
ASP 319
0.0001
PHE 320
0.0003
VAL 321
0.0004
GLN 322
0.0004
ALA 323
0.0010
HIS 324
0.0012
VAL 325
0.0014
GLN 326
0.0015
LEU 327
0.0020
ALA 328
0.0023
TYR 329
0.0023
ALA 330
0.0026
GLN 331
0.0031
TYR 332
0.0032
LYS 333
0.0033
MET 334
0.0037
ALA 335
0.0041
PHE 336
0.0042
THR 337
0.0044
GLN 338
0.0049
GLN 339
0.0051
SER 340
0.0051
PRO 341
0.0051
THR 342
0.0051
LEU 343
0.0044
VAL 344
0.0042
GLN 345
0.0043
GLU 346
0.0040
ALA 347
0.0034
MET 348
0.0035
LYS 349
0.0035
THR 350
0.0028
PHE 351
0.0026
GLU 352
0.0031
LYS 353
0.0027
ALA 354
0.0021
VAL 355
0.0025
GLU 356
0.0027
LYS 357
0.0019
PHE 358
0.0018
PRO 359
0.0025
ASP 360
0.0023
SER 361
0.0017
ALA 362
0.0018
GLU 363
0.0012
VAL 364
0.0018
TYR 365
0.0023
ASN 366
0.0019
LEU 367
0.0019
TYR 368
0.0025
GLY 369
0.0027
GLN 370
0.0024
VAL 371
0.0029
LEU 372
0.0034
GLN 373
0.0033
ASP 374
0.0034
GLN 375
0.0040
GLN 376
0.0041
GLN 377
0.0043
PHE 378
0.0040
ASP 379
0.0044
LYS 380
0.0041
ALA 381
0.0034
GLU 382
0.0034
GLU 383
0.0037
GLN 384
0.0031
PHE 385
0.0027
ASP 386
0.0032
LYS 387
0.0030
ALA 388
0.0023
ILE 389
0.0025
LYS 390
0.0030
LEU 391
0.0025
GLU 392
0.0021
PRO 393
0.0024
ASP 394
0.0020
ASN 395
0.0014
PRO 396
0.0013
THR 397
0.0010
THR 398
0.0016
TYR 399
0.0019
VAL 400
0.0015
HIS 401
0.0017
LYS 402
0.0023
ALA 403
0.0022
THR 404
0.0019
LEU 405
0.0027
MET 406
0.0029
LEU 407
0.0025
GLN 408
0.0028
VAL 409
0.0035
LYS 410
0.0037
GLN 411
0.0031
ASP 412
0.0032
VAL 413
0.0025
ASP 414
0.0031
GLU 415
0.0031
ALA 416
0.0024
VAL 417
0.0023
LYS 418
0.0028
LEU 419
0.0024
LEU 420
0.0019
ASN 421
0.0023
LYS 422
0.0024
ALA 423
0.0017
ILE 424
0.0018
GLU 425
0.0024
ILE 426
0.0021
ASP 427
0.0015
PRO 428
0.0018
LYS 429
0.0014
CYS 430
0.0011
ASP 431
0.0008
PHE 432
0.0005
ALA 433
0.0010
TYR 434
0.0011
GLU 435
0.0007
THR 436
0.0008
LEU 437
0.0012
ALA 438
0.0010
THR 439
0.0007
LEU 440
0.0011
TYR 441
0.0011
VAL 442
0.0008
GLN 443
0.0008
ARG 444
0.0010
GLY 445
0.0009
ASN 446
0.0012
VAL 447
0.0010
ASP 448
0.0014
GLU 449
0.0015
ALA 450
0.0011
ILE 451
0.0011
GLU 452
0.0014
LEU 453
0.0013
PHE 454
0.0010
ASP 455
0.0013
LYS 456
0.0013
ALA 457
0.0010
ILE 458
0.0010
ASP 459
0.0013
LEU 460
0.0012
ALA 461
0.0010
ARG 462
0.0012
THR 463
0.0011
GLU 464
0.0011
SER 465
0.0010
GLU 466
0.0009
MET 467
0.0009
ALA 468
0.0009
HIS 469
0.0007
THR 470
0.0007
PHE 471
0.0008
SER 472
0.0007
LEU 473
0.0007
ARG 474
0.0008
GLU 475
0.0008
ALA 476
0.0007
ALA 477
0.0008
LYS 478
0.0009
ALA 479
0.0007
GLN 480
0.0006
LEU 481
0.0007
LYS 482
0.0007
VAL 483
0.0006
THR 484
0.0007
LYS 485
0.0007
LYS 486
0.0007
LEU 487
0.0007
GLY 488
0.0008
ILE 489
0.0007
THR 490
0.0007
PRO 491
0.0006
ALA 492
0.0008
THR 493
0.0007
MET 494
0.0009
ALA 495
0.0009
GLN 496
0.0010
MET 497
0.0011
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.