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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 = 0.0726
MET 1
0.0024
TYR 2
0.0023
ASP 3
0.0026
ALA 4
0.0026
GLU 5
0.0029
ARG 6
0.0028
GLY 7
0.0025
TRP 8
0.0023
SER 9
0.0022
LEU 10
0.0019
SER 11
0.0019
PHE 12
0.0017
ALA 13
0.0018
GLY 14
0.0019
CYS 15
0.0017
GLY 16
0.0017
PHE 17
0.0014
LEU 18
0.0013
GLY 19
0.0012
PHE 20
0.0010
TYR 21
0.0011
HIS 22
0.0012
VAL 23
0.0010
GLY 24
0.0009
ALA 25
0.0011
THR 26
0.0012
ARG 27
0.0010
CYS 28
0.0011
LEU 29
0.0013
SER 30
0.0013
GLU 31
0.0012
HIS 32
0.0014
ALA 33
0.0016
PRO 34
0.0016
HIS 35
0.0019
LEU 36
0.0018
LEU 37
0.0017
ARG 38
0.0018
ASP 39
0.0021
ALA 40
0.0021
ARG 41
0.0023
MET 42
0.0022
LEU 43
0.0019
PHE 44
0.0020
GLY 45
0.0019
ALA 46
0.0020
SER 47
0.0019
ALA 48
0.0016
GLY 49
0.0016
ALA 50
0.0017
LEU 51
0.0015
HIS 52
0.0014
CYS 53
0.0016
VAL 54
0.0015
GLY 55
0.0012
VAL 56
0.0013
LEU 57
0.0015
SER 58
0.0013
GLY 59
0.0012
ILE 60
0.0009
PRO 61
0.0008
LEU 62
0.0007
GLU 63
0.0005
GLN 64
0.0006
THR 65
0.0008
LEU 66
0.0007
GLN 67
0.0007
VAL 68
0.0009
LEU 69
0.0010
SER 70
0.0009
ASP 71
0.0010
LEU 72
0.0013
VAL 73
0.0013
ARG 74
0.0013
LYS 75
0.0015
ALA 76
0.0016
ARG 77
0.0016
SER 78
0.0017
ARG 79
0.0020
ASN 80
0.0022
ILE 81
0.0023
GLY 82
0.0020
ILE 83
0.0020
PHE 84
0.0023
HIS 85
0.0023
PRO 86
0.0025
SER 87
0.0022
PHE 88
0.0020
ASN 89
0.0020
LEU 90
0.0019
SER 91
0.0019
LYS 92
0.0018
PHE 93
0.0016
LEU 94
0.0016
ARG 95
0.0016
GLN 96
0.0014
GLY 97
0.0012
LEU 98
0.0013
CYS 99
0.0013
LYS 100
0.0011
CYS 101
0.0010
LEU 102
0.0012
PRO 103
0.0012
ALA 104
0.0014
ASN 105
0.0015
VAL 106
0.0015
HIS 107
0.0018
GLN 108
0.0019
LEU 109
0.0018
ILE 110
0.0018
SER 111
0.0021
GLY 112
0.0023
LYS 113
0.0021
ILE 114
0.0021
GLY 115
0.0022
ILE 116
0.0021
SER 117
0.0023
LEU 118
0.0024
THR 119
0.0026
ARG 120
0.0028
VAL 121
0.0030
SER 122
0.0032
ASP 123
0.0033
GLY 124
0.0030
GLU 125
0.0030
ASN 126
0.0028
VAL 127
0.0027
LEU 128
0.0025
VAL 129
0.0024
SER 130
0.0024
ASP 131
0.0024
PHE 132
0.0022
ARG 133
0.0022
SER 134
0.0019
LYS 135
0.0017
ASP 136
0.0018
GLU 137
0.0021
VAL 138
0.0019
VAL 139
0.0018
ASP 140
0.0021
ALA 141
0.0021
LEU 142
0.0019
VAL 143
0.0020
CYS 144
0.0022
SER 145
0.0021
CYS 146
0.0020
PHE 147
0.0022
ILE 148
0.0023
PRO 149
0.0025
PHE 150
0.0025
TYR 151
0.0023
SER 152
0.0022
GLY 153
0.0024
LEU 154
0.0027
ILE 155
0.0027
PRO 156
0.0026
PRO 157
0.0025
SER 158
0.0026
PHE 159
0.0025
ARG 160
0.0026
GLY 161
0.0028
VAL 162
0.0029
ARG 163
0.0028
TYR 164
0.0026
VAL 165
0.0025
ASP 166
0.0023
GLY 167
0.0023
GLY 168
0.0023
VAL 169
0.0025
SER 170
0.0026
ASP 171
0.0025
ASN 172
0.0022
VAL 173
0.0022
PRO 174
0.0023
PHE 175
0.0024
ILE 176
0.0027
ASP 177
0.0027
ALA 178
0.0026
LYS 179
0.0026
THR 180
0.0025
THR 181
0.0023
ILE 182
0.0020
THR 183
0.0019
VAL 184
0.0016
SER 185
0.0016
PRO 186
0.0014
PHE 187
0.0016
TYR 188
0.0017
GLY 189
0.0019
GLU 190
0.0020
TYR 191
0.0019
ASP 192
0.0018
ILE 193
0.0015
CYS 194
0.0015
PRO 195
0.0013
LYS 196
0.0014
VAL 197
0.0014
LYS 198
0.0013
SER 199
0.0016
THR 200
0.0018
ASN 201
0.0020
PHE 202
0.0021
LEU 203
0.0024
HIS 204
0.0024
VAL 205
0.0025
ASP 206
0.0026
ILE 207
0.0025
THR 208
0.0026
LYS 209
0.0025
LEU 210
0.0022
SER 211
0.0023
LEU 212
0.0021
ARG 213
0.0021
LEU 214
0.0021
CYS 215
0.0019
THR 216
0.0018
GLY 217
0.0016
ASN 218
0.0017
LEU 219
0.0019
TYR 220
0.0017
LEU 221
0.0016
LEU 222
0.0018
SER 223
0.0018
ARG 224
0.0016
ALA 225
0.0017
PHE 226
0.0019
VAL 227
0.0018
PRO 228
0.0015
PRO 229
0.0014
ASP 230
0.0012
LEU 231
0.0010
LYS 232
0.0009
VAL 233
0.0010
LEU 234
0.0009
GLY 235
0.0007
GLU 236
0.0007
ILE 237
0.0009
CYS 238
0.0008
LEU 239
0.0006
ARG 240
0.0008
GLY 241
0.0010
TYR 242
0.0009
LEU 243
0.0009
ASP 244
0.0011
ALA 245
0.0013
PHE 246
0.0012
ARG 247
0.0013
PHE 248
0.0015
LEU 249
0.0016
GLU 250
0.0016
GLU 251
0.0017
LYS 252
0.0020
GLY 253
0.0020
ILE 254
0.0019
CYS 255
0.0017
ASN 256
0.0018
ARG 257
0.0017
PRO 258
0.0016
GLN 259
0.0021
PRO 260
0.0023
GLY 261
0.0025
LEU 262
0.0036
LYS 263
0.0040
SER 264
0.0051
SER 265
0.0057
SER 266
0.0066
GLU 267
0.0072
GLY 268
0.0078
MET 269
0.0080
ASP 270
0.0081
PRO 271
0.0081
GLU 272
0.0083
VAL 273
0.0084
ALA 274
0.0081
MET 275
0.0082
PRO 276
0.0079
SER 277
0.0075
TRP 278
0.0069
ALA 279
0.0069
ASN 280
0.0062
MET 281
0.0061
SER 282
0.0051
LEU 283
0.0049
ASP 284
0.0041
SER 285
0.0032
SER 286
0.0028
PRO 287
0.0025
GLU 288
0.0022
SER 289
0.0020
ALA 290
0.0018
ALA 291
0.0016
LEU 292
0.0014
ALA 293
0.0013
VAL 294
0.0010
ARG 295
0.0010
LEU 296
0.0010
GLU 297
0.0008
GLY 298
0.0006
ASP 299
0.0007
GLU 300
0.0007
LEU 301
0.0006
LEU 302
0.0004
ASP 303
0.0006
HIS 304
0.0007
LEU 305
0.0005
ARG 306
0.0005
LEU 307
0.0007
SER 308
0.0008
ILE 309
0.0007
LEU 310
0.0007
PRO 311
0.0006
TRP 312
0.0007
ASP 313
0.0007
GLU 314
0.0005
SER 315
0.0008
ILE 316
0.0008
LEU 317
0.0006
ASP 318
0.0008
THR 319
0.0009
LEU 320
0.0007
SER 321
0.0007
PRO 322
0.0007
ARG 323
0.0006
LEU 324
0.0005
ALA 325
0.0004
THR 326
0.0005
ALA 327
0.0004
LEU 328
0.0004
SER 329
0.0005
GLU 330
0.0005
GLU 331
0.0006
MET 332
0.0007
LYS 333
0.0009
ASP 334
0.0011
LYS 335
0.0011
GLY 336
0.0014
GLY 337
0.0015
TYR 338
0.0018
MET 339
0.0019
SER 340
0.0017
LYS 341
0.0018
ILE 342
0.0021
CYS 343
0.0021
ASN 344
0.0020
LEU 345
0.0022
LEU 346
0.0024
PRO 347
0.0026
ILE 348
0.0025
ARG 349
0.0024
ILE 350
0.0027
MET 351
0.0028
SER 352
0.0026
TYR 353
0.0027
VAL 354
0.0030
MET 355
0.0030
LEU 356
0.0029
PRO 357
0.0032
CYS 358
0.0032
THR 359
0.0029
LEU 360
0.0029
PRO 361
0.0031
VAL 362
0.0029
GLU 363
0.0026
SER 364
0.0028
ALA 365
0.0029
ILE 366
0.0026
ALA 367
0.0025
ILE 368
0.0027
VAL 369
0.0027
GLN 370
0.0024
ARG 371
0.0025
LEU 372
0.0027
VAL 373
0.0025
THR 374
0.0023
TRP 375
0.0026
LEU 376
0.0027
PRO 377
0.0026
ASP 378
0.0027
MET 379
0.0030
PRO 380
0.0032
ASP 381
0.0031
ASP 382
0.0030
VAL 383
0.0032
LEU 384
0.0033
TRP 385
0.0032
LEU 386
0.0032
GLN 387
0.0033
TRP 388
0.0031
VAL 389
0.0031
THR 390
0.0030
SER 391
0.0026
GLN 392
0.0028
VAL 393
0.0031
PHE 394
0.0025
THR 395
0.0018
ARG 396
0.0022
VAL 397
0.0030
LEU 398
0.0025
MET 399
0.0021
CYS 400
0.0029
LEU 401
0.0047
LEU 402
0.0049
PRO 403
0.0049
ALA 404
0.0063
SER 405
0.0103
ARG 406
0.0136
SER 407
0.0168
GLN 408
0.0215
MET 409
0.0257
PRO 410
0.0301
VAL 411
0.0353
SER 412
0.0364
SER 413
0.0374
GLN 414
0.0351
GLN 415
0.0335
ALA 416
0.0335
SER 417
0.0294
PRO 418
0.0296
CYS 419
0.0346
THR 420
0.0374
PRO 421
0.0435
GLU 422
0.0491
GLN 423
0.0527
ASP 424
0.0570
TRP 425
0.0589
PRO 426
0.0596
CYS 427
0.0617
TRP 428
0.0541
THR 429
0.0539
PRO 430
0.0466
CYS 431
0.0440
SER 432
0.0436
PRO 433
0.0401
LYS 434
0.0409
GLY 435
0.0427
CYS 436
0.0427
PRO 437
0.0411
ALA 438
0.0382
GLU 439
0.0352
THR 440
0.0274
LYS 441
0.0219
ALA 442
0.0137
GLU 443
0.0104
ALA 444
0.0053
THR 445
0.0037
PRO 446
0.0035
ARG 447
0.0036
SER 448
0.0031
ILE 449
0.0029
LEU 450
0.0032
ARG 451
0.0032
SER 452
0.0029
SER 453
0.0028
LEU 454
0.0030
ASN 455
0.0032
PHE 456
0.0028
PHE 457
0.0027
LEU 458
0.0029
GLY 459
0.0036
ASN 460
0.0046
LYS 461
0.0074
VAL 462
0.0091
PRO 463
0.0112
ALA 464
0.0178
GLY 465
0.0255
ALA 466
0.0391
GLU 467
0.0450
GLY 468
0.0545
LEU 469
0.0604
SER 470
0.0553
THR 471
0.0591
PHE 472
0.0501
PRO 473
0.0525
SER 474
0.0488
PHE 475
0.0446
SER 476
0.0437
LEU 477
0.0426
GLU 478
0.0423
LYS 479
0.0509
SER 480
0.0584
LEU 481
0.0726
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.