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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 = 0.0741
MET 1
0.0012
TYR 2
0.0010
ASP 3
0.0010
ALA 4
0.0009
GLU 5
0.0010
ARG 6
0.0011
GLY 7
0.0010
TRP 8
0.0011
SER 9
0.0012
LEU 10
0.0012
SER 11
0.0014
PHE 12
0.0015
ALA 13
0.0016
GLY 14
0.0017
CYS 15
0.0018
GLY 16
0.0020
PHE 17
0.0020
LEU 18
0.0019
GLY 19
0.0017
PHE 20
0.0017
TYR 21
0.0017
HIS 22
0.0015
VAL 23
0.0014
GLY 24
0.0014
ALA 25
0.0013
THR 26
0.0011
ARG 27
0.0012
CYS 28
0.0012
LEU 29
0.0010
SER 30
0.0009
GLU 31
0.0010
HIS 32
0.0009
ALA 33
0.0008
PRO 34
0.0008
HIS 35
0.0007
LEU 36
0.0008
LEU 37
0.0009
ARG 38
0.0007
ASP 39
0.0007
ALA 40
0.0009
ARG 41
0.0010
MET 42
0.0011
LEU 43
0.0012
PHE 44
0.0014
GLY 45
0.0015
ALA 46
0.0016
SER 47
0.0016
ALA 48
0.0016
GLY 49
0.0015
ALA 50
0.0015
LEU 51
0.0015
HIS 52
0.0014
CYS 53
0.0012
VAL 54
0.0012
GLY 55
0.0012
VAL 56
0.0011
LEU 57
0.0010
SER 58
0.0009
GLY 59
0.0008
ILE 60
0.0011
PRO 61
0.0012
LEU 62
0.0013
GLU 63
0.0015
GLN 64
0.0014
THR 65
0.0014
LEU 66
0.0016
GLN 67
0.0017
VAL 68
0.0016
LEU 69
0.0018
SER 70
0.0020
ASP 71
0.0020
LEU 72
0.0021
VAL 73
0.0024
ARG 74
0.0025
LYS 75
0.0024
ALA 76
0.0026
ARG 77
0.0029
SER 78
0.0031
ARG 79
0.0035
ASN 80
0.0042
ILE 81
0.0043
GLY 82
0.0033
ILE 83
0.0030
PHE 84
0.0035
HIS 85
0.0036
PRO 86
0.0035
SER 87
0.0029
PHE 88
0.0025
ASN 89
0.0023
LEU 90
0.0021
SER 91
0.0020
LYS 92
0.0019
PHE 93
0.0018
LEU 94
0.0017
ARG 95
0.0017
GLN 96
0.0016
GLY 97
0.0016
LEU 98
0.0015
CYS 99
0.0015
LYS 100
0.0014
CYS 101
0.0013
LEU 102
0.0013
PRO 103
0.0012
ALA 104
0.0012
ASN 105
0.0011
VAL 106
0.0012
HIS 107
0.0012
GLN 108
0.0011
LEU 109
0.0010
ILE 110
0.0011
SER 111
0.0012
GLY 112
0.0012
LYS 113
0.0011
ILE 114
0.0013
GLY 115
0.0015
ILE 116
0.0015
SER 117
0.0016
LEU 118
0.0017
THR 119
0.0015
ARG 120
0.0014
VAL 121
0.0013
SER 122
0.0012
ASP 123
0.0010
GLY 124
0.0009
GLU 125
0.0012
ASN 126
0.0014
VAL 127
0.0016
LEU 128
0.0016
VAL 129
0.0016
SER 130
0.0014
ASP 131
0.0014
PHE 132
0.0014
ARG 133
0.0014
SER 134
0.0014
LYS 135
0.0014
ASP 136
0.0016
GLU 137
0.0016
VAL 138
0.0015
VAL 139
0.0016
ASP 140
0.0017
ALA 141
0.0017
LEU 142
0.0016
VAL 143
0.0017
CYS 144
0.0018
SER 145
0.0017
CYS 146
0.0017
PHE 147
0.0018
ILE 148
0.0020
PRO 149
0.0021
PHE 150
0.0022
TYR 151
0.0023
SER 152
0.0021
GLY 153
0.0021
LEU 154
0.0020
ILE 155
0.0019
PRO 156
0.0018
PRO 157
0.0019
SER 158
0.0019
PHE 159
0.0018
ARG 160
0.0018
GLY 161
0.0020
VAL 162
0.0019
ARG 163
0.0017
TYR 164
0.0017
VAL 165
0.0017
ASP 166
0.0017
GLY 167
0.0016
GLY 168
0.0015
VAL 169
0.0013
SER 170
0.0013
ASP 171
0.0015
ASN 172
0.0016
VAL 173
0.0016
PRO 174
0.0016
PHE 175
0.0015
ILE 176
0.0015
ASP 177
0.0015
ALA 178
0.0016
LYS 179
0.0014
THR 180
0.0013
THR 181
0.0013
ILE 182
0.0013
THR 183
0.0015
VAL 184
0.0015
SER 185
0.0017
PRO 186
0.0018
PHE 187
0.0019
TYR 188
0.0020
GLY 189
0.0019
GLU 190
0.0018
TYR 191
0.0017
ASP 192
0.0015
ILE 193
0.0015
CYS 194
0.0017
PRO 195
0.0018
LYS 196
0.0019
VAL 197
0.0021
LYS 198
0.0022
SER 199
0.0023
THR 200
0.0023
ASN 201
0.0025
PHE 202
0.0024
LEU 203
0.0025
HIS 204
0.0024
VAL 205
0.0022
ASP 206
0.0021
ILE 207
0.0018
THR 208
0.0015
LYS 209
0.0016
LEU 210
0.0017
SER 211
0.0020
LEU 212
0.0021
ARG 213
0.0022
LEU 214
0.0024
CYS 215
0.0024
THR 216
0.0025
GLY 217
0.0023
ASN 218
0.0023
LEU 219
0.0025
TYR 220
0.0025
LEU 221
0.0022
LEU 222
0.0024
SER 223
0.0026
ARG 224
0.0024
ALA 225
0.0022
PHE 226
0.0024
VAL 227
0.0026
PRO 228
0.0023
PRO 229
0.0026
ASP 230
0.0026
LEU 231
0.0024
LYS 232
0.0025
VAL 233
0.0025
LEU 234
0.0022
GLY 235
0.0021
GLU 236
0.0021
ILE 237
0.0020
CYS 238
0.0018
LEU 239
0.0018
ARG 240
0.0018
GLY 241
0.0016
TYR 242
0.0015
LEU 243
0.0016
ASP 244
0.0015
ALA 245
0.0013
PHE 246
0.0012
ARG 247
0.0013
PHE 248
0.0013
LEU 249
0.0011
GLU 250
0.0011
GLU 251
0.0012
LYS 252
0.0010
GLY 253
0.0009
ILE 254
0.0008
CYS 255
0.0009
ASN 256
0.0009
ARG 257
0.0009
PRO 258
0.0008
GLN 259
0.0009
PRO 260
0.0012
GLY 261
0.0012
LEU 262
0.0018
LYS 263
0.0038
SER 264
0.0033
SER 265
0.0019
SER 266
0.0015
GLU 267
0.0016
GLY 268
0.0041
MET 269
0.0032
ASP 270
0.0036
PRO 271
0.0013
GLU 272
0.0012
VAL 273
0.0020
ALA 274
0.0030
MET 275
0.0042
PRO 276
0.0045
SER 277
0.0036
TRP 278
0.0018
ALA 279
0.0026
ASN 280
0.0033
MET 281
0.0049
SER 282
0.0044
LEU 283
0.0043
ASP 284
0.0028
SER 285
0.0014
SER 286
0.0022
PRO 287
0.0023
GLU 288
0.0029
SER 289
0.0025
ALA 290
0.0021
ALA 291
0.0025
LEU 292
0.0029
ALA 293
0.0027
VAL 294
0.0025
ARG 295
0.0028
LEU 296
0.0030
GLU 297
0.0028
GLY 298
0.0025
ASP 299
0.0028
GLU 300
0.0029
LEU 301
0.0026
LEU 302
0.0025
ASP 303
0.0028
HIS 304
0.0027
LEU 305
0.0024
ARG 306
0.0025
LEU 307
0.0028
SER 308
0.0026
ILE 309
0.0023
LEU 310
0.0023
PRO 311
0.0022
TRP 312
0.0020
ASP 313
0.0019
GLU 314
0.0020
SER 315
0.0017
ILE 316
0.0016
LEU 317
0.0018
ASP 318
0.0017
THR 319
0.0015
LEU 320
0.0016
SER 321
0.0015
PRO 322
0.0017
ARG 323
0.0016
LEU 324
0.0016
ALA 325
0.0019
THR 326
0.0020
ALA 327
0.0018
LEU 328
0.0020
SER 329
0.0022
GLU 330
0.0022
GLU 331
0.0021
MET 332
0.0024
LYS 333
0.0027
ASP 334
0.0034
LYS 335
0.0033
GLY 336
0.0040
GLY 337
0.0048
TYR 338
0.0056
MET 339
0.0054
SER 340
0.0050
LYS 341
0.0056
ILE 342
0.0061
CYS 343
0.0058
ASN 344
0.0059
LEU 345
0.0066
LEU 346
0.0071
PRO 347
0.0072
ILE 348
0.0065
ARG 349
0.0063
ILE 350
0.0069
MET 351
0.0066
SER 352
0.0058
TYR 353
0.0062
VAL 354
0.0068
MET 355
0.0061
LEU 356
0.0056
PRO 357
0.0061
CYS 358
0.0057
THR 359
0.0049
LEU 360
0.0048
PRO 361
0.0048
VAL 362
0.0041
GLU 363
0.0037
SER 364
0.0039
ALA 365
0.0036
ILE 366
0.0030
ALA 367
0.0030
ILE 368
0.0033
VAL 369
0.0029
GLN 370
0.0024
ARG 371
0.0027
LEU 372
0.0029
VAL 373
0.0025
THR 374
0.0024
TRP 375
0.0026
LEU 376
0.0027
PRO 377
0.0027
ASP 378
0.0026
MET 379
0.0026
PRO 380
0.0025
ASP 381
0.0023
ASP 382
0.0020
VAL 383
0.0015
LEU 384
0.0014
TRP 385
0.0010
LEU 386
0.0009
GLN 387
0.0007
TRP 388
0.0024
VAL 389
0.0024
THR 390
0.0046
SER 391
0.0073
GLN 392
0.0059
VAL 393
0.0088
PHE 394
0.0129
THR 395
0.0133
ARG 396
0.0131
VAL 397
0.0183
LEU 398
0.0210
MET 399
0.0210
CYS 400
0.0248
LEU 401
0.0271
LEU 402
0.0296
PRO 403
0.0306
ALA 404
0.0314
SER 405
0.0446
ARG 406
0.0662
SER 407
0.0523
GLN 408
0.0741
MET 409
0.0552
PRO 410
0.0499
VAL 411
0.0433
SER 412
0.0395
SER 413
0.0432
GLN 414
0.0360
GLN 415
0.0433
ALA 416
0.0372
SER 417
0.0242
PRO 418
0.0388
CYS 419
0.0507
THR 420
0.0574
PRO 421
0.0648
GLU 422
0.0599
GLN 423
0.0400
ASP 424
0.0245
TRP 425
0.0140
PRO 426
0.0299
CYS 427
0.0616
TRP 428
0.0485
THR 429
0.0592
PRO 430
0.0444
CYS 431
0.0187
SER 432
0.0203
PRO 433
0.0361
LYS 434
0.0533
GLY 435
0.0566
CYS 436
0.0516
PRO 437
0.0371
ALA 438
0.0324
GLU 439
0.0380
THR 440
0.0488
LYS 441
0.0517
ALA 442
0.0423
GLU 443
0.0299
ALA 444
0.0175
THR 445
0.0050
PRO 446
0.0034
ARG 447
0.0023
SER 448
0.0023
ILE 449
0.0014
LEU 450
0.0008
ARG 451
0.0010
SER 452
0.0013
SER 453
0.0008
LEU 454
0.0008
ASN 455
0.0012
PHE 456
0.0006
PHE 457
0.0010
LEU 458
0.0015
GLY 459
0.0021
ASN 460
0.0022
LYS 461
0.0028
VAL 462
0.0030
PRO 463
0.0034
ALA 464
0.0038
GLY 465
0.0035
ALA 466
0.0043
GLU 467
0.0033
GLY 468
0.0035
LEU 469
0.0022
SER 470
0.0020
THR 471
0.0013
PHE 472
0.0019
PRO 473
0.0020
SER 474
0.0024
PHE 475
0.0029
SER 476
0.0019
LEU 477
0.0022
GLU 478
0.0005
LYS 479
0.0010
SER 480
0.0014
LEU 481
0.0026
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.