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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 = 0.0626
MET 1
0.0020
TYR 2
0.0019
ASP 3
0.0021
ALA 4
0.0022
GLU 5
0.0024
ARG 6
0.0025
GLY 7
0.0023
TRP 8
0.0022
SER 9
0.0022
LEU 10
0.0021
SER 11
0.0021
PHE 12
0.0021
ALA 13
0.0021
GLY 14
0.0021
CYS 15
0.0020
GLY 16
0.0021
PHE 17
0.0019
LEU 18
0.0018
GLY 19
0.0019
PHE 20
0.0017
TYR 21
0.0016
HIS 22
0.0018
VAL 23
0.0017
GLY 24
0.0015
ALA 25
0.0015
THR 26
0.0016
ARG 27
0.0015
CYS 28
0.0013
LEU 29
0.0015
SER 30
0.0016
GLU 31
0.0013
HIS 32
0.0011
ALA 33
0.0014
PRO 34
0.0017
HIS 35
0.0019
LEU 36
0.0019
LEU 37
0.0020
ARG 38
0.0021
ASP 39
0.0022
ALA 40
0.0022
ARG 41
0.0024
MET 42
0.0025
LEU 43
0.0024
PHE 44
0.0024
GLY 45
0.0023
ALA 46
0.0022
SER 47
0.0022
ALA 48
0.0022
GLY 49
0.0022
ALA 50
0.0023
LEU 51
0.0023
HIS 52
0.0022
CYS 53
0.0023
VAL 54
0.0025
GLY 55
0.0024
VAL 56
0.0024
LEU 57
0.0026
SER 58
0.0027
GLY 59
0.0026
ILE 60
0.0025
PRO 61
0.0021
LEU 62
0.0019
GLU 63
0.0020
GLN 64
0.0022
THR 65
0.0022
LEU 66
0.0020
GLN 67
0.0022
VAL 68
0.0024
LEU 69
0.0021
SER 70
0.0021
ASP 71
0.0022
LEU 72
0.0022
VAL 73
0.0020
ARG 74
0.0021
LYS 75
0.0022
ALA 76
0.0020
ARG 77
0.0019
SER 78
0.0020
ARG 79
0.0021
ASN 80
0.0023
ILE 81
0.0024
GLY 82
0.0020
ILE 83
0.0021
PHE 84
0.0023
HIS 85
0.0024
PRO 86
0.0023
SER 87
0.0021
PHE 88
0.0020
ASN 89
0.0020
LEU 90
0.0020
SER 91
0.0020
LYS 92
0.0020
PHE 93
0.0022
LEU 94
0.0022
ARG 95
0.0024
GLN 96
0.0024
GLY 97
0.0025
LEU 98
0.0025
CYS 99
0.0027
LYS 100
0.0028
CYS 101
0.0028
LEU 102
0.0028
PRO 103
0.0031
ALA 104
0.0033
ASN 105
0.0033
VAL 106
0.0030
HIS 107
0.0031
GLN 108
0.0033
LEU 109
0.0031
ILE 110
0.0029
SER 111
0.0030
GLY 112
0.0030
LYS 113
0.0028
ILE 114
0.0027
GLY 115
0.0026
ILE 116
0.0025
SER 117
0.0023
LEU 118
0.0022
THR 119
0.0018
ARG 120
0.0016
VAL 121
0.0011
SER 122
0.0020
ASP 123
0.0021
GLY 124
0.0013
GLU 125
0.0015
ASN 126
0.0019
VAL 127
0.0022
LEU 128
0.0025
VAL 129
0.0026
SER 130
0.0028
ASP 131
0.0030
PHE 132
0.0030
ARG 133
0.0032
SER 134
0.0031
LYS 135
0.0030
ASP 136
0.0029
GLU 137
0.0028
VAL 138
0.0027
VAL 139
0.0026
ASP 140
0.0024
ALA 141
0.0024
LEU 142
0.0023
VAL 143
0.0022
CYS 144
0.0021
SER 145
0.0021
CYS 146
0.0021
PHE 147
0.0019
ILE 148
0.0018
PRO 149
0.0019
PHE 150
0.0019
TYR 151
0.0019
SER 152
0.0019
GLY 153
0.0017
LEU 154
0.0012
ILE 155
0.0015
PRO 156
0.0014
PRO 157
0.0017
SER 158
0.0018
PHE 159
0.0022
ARG 160
0.0023
GLY 161
0.0020
VAL 162
0.0017
ARG 163
0.0012
TYR 164
0.0016
VAL 165
0.0017
ASP 166
0.0020
GLY 167
0.0021
GLY 168
0.0020
VAL 169
0.0020
SER 170
0.0020
ASP 171
0.0020
ASN 172
0.0021
VAL 173
0.0021
PRO 174
0.0023
PHE 175
0.0024
ILE 176
0.0026
ASP 177
0.0024
ALA 178
0.0023
LYS 179
0.0022
THR 180
0.0022
THR 181
0.0022
ILE 182
0.0020
THR 183
0.0019
VAL 184
0.0018
SER 185
0.0018
PRO 186
0.0017
PHE 187
0.0018
TYR 188
0.0018
GLY 189
0.0019
GLU 190
0.0019
TYR 191
0.0019
ASP 192
0.0017
ILE 193
0.0016
CYS 194
0.0016
PRO 195
0.0015
LYS 196
0.0015
VAL 197
0.0015
LYS 198
0.0015
SER 199
0.0017
THR 200
0.0019
ASN 201
0.0021
PHE 202
0.0020
LEU 203
0.0022
HIS 204
0.0022
VAL 205
0.0023
ASP 206
0.0024
ILE 207
0.0024
THR 208
0.0022
LYS 209
0.0021
LEU 210
0.0022
SER 211
0.0022
LEU 212
0.0021
ARG 213
0.0020
LEU 214
0.0020
CYS 215
0.0019
THR 216
0.0018
GLY 217
0.0017
ASN 218
0.0018
LEU 219
0.0019
TYR 220
0.0018
LEU 221
0.0018
LEU 222
0.0019
SER 223
0.0019
ARG 224
0.0018
ALA 225
0.0019
PHE 226
0.0020
VAL 227
0.0019
PRO 228
0.0018
PRO 229
0.0017
ASP 230
0.0016
LEU 231
0.0017
LYS 232
0.0014
VAL 233
0.0014
LEU 234
0.0015
GLY 235
0.0014
GLU 236
0.0012
ILE 237
0.0014
CYS 238
0.0014
LEU 239
0.0012
ARG 240
0.0012
GLY 241
0.0014
TYR 242
0.0012
LEU 243
0.0011
ASP 244
0.0013
ALA 245
0.0014
PHE 246
0.0011
ARG 247
0.0012
PHE 248
0.0014
LEU 249
0.0014
GLU 250
0.0012
GLU 251
0.0015
LYS 252
0.0016
GLY 253
0.0015
ILE 254
0.0015
CYS 255
0.0012
ASN 256
0.0015
ARG 257
0.0011
PRO 258
0.0027
GLN 259
0.0081
PRO 260
0.0156
GLY 261
0.0157
LEU 262
0.0238
LYS 263
0.0442
SER 264
0.0429
SER 265
0.0245
SER 266
0.0190
GLU 267
0.0088
GLY 268
0.0442
MET 269
0.0473
ASP 270
0.0504
PRO 271
0.0270
GLU 272
0.0288
VAL 273
0.0114
ALA 274
0.0190
MET 275
0.0429
PRO 276
0.0492
SER 277
0.0414
TRP 278
0.0236
ALA 279
0.0194
ASN 280
0.0172
MET 281
0.0385
SER 282
0.0461
LEU 283
0.0626
ASP 284
0.0613
SER 285
0.0402
SER 286
0.0295
PRO 287
0.0210
GLU 288
0.0214
SER 289
0.0204
ALA 290
0.0153
ALA 291
0.0106
LEU 292
0.0112
ALA 293
0.0087
VAL 294
0.0046
ARG 295
0.0059
LEU 296
0.0036
GLU 297
0.0020
GLY 298
0.0014
ASP 299
0.0018
GLU 300
0.0009
LEU 301
0.0010
LEU 302
0.0012
ASP 303
0.0013
HIS 304
0.0012
LEU 305
0.0012
ARG 306
0.0013
LEU 307
0.0013
SER 308
0.0011
ILE 309
0.0011
LEU 310
0.0011
PRO 311
0.0011
TRP 312
0.0011
ASP 313
0.0010
GLU 314
0.0010
SER 315
0.0010
ILE 316
0.0009
LEU 317
0.0009
ASP 318
0.0010
THR 319
0.0007
LEU 320
0.0008
SER 321
0.0010
PRO 322
0.0010
ARG 323
0.0012
LEU 324
0.0012
ALA 325
0.0011
THR 326
0.0012
ALA 327
0.0015
LEU 328
0.0015
SER 329
0.0016
GLU 330
0.0020
GLU 331
0.0019
MET 332
0.0020
LYS 333
0.0025
ASP 334
0.0028
LYS 335
0.0029
GLY 336
0.0036
GLY 337
0.0045
TYR 338
0.0046
MET 339
0.0047
SER 340
0.0037
LYS 341
0.0033
ILE 342
0.0038
CYS 343
0.0034
ASN 344
0.0025
LEU 345
0.0024
LEU 346
0.0021
PRO 347
0.0024
ILE 348
0.0029
ARG 349
0.0026
ILE 350
0.0028
MET 351
0.0032
SER 352
0.0031
TYR 353
0.0032
VAL 354
0.0037
MET 355
0.0036
LEU 356
0.0033
PRO 357
0.0039
CYS 358
0.0037
THR 359
0.0030
LEU 360
0.0030
PRO 361
0.0029
VAL 362
0.0024
GLU 363
0.0022
SER 364
0.0023
ALA 365
0.0021
ILE 366
0.0017
ALA 367
0.0018
ILE 368
0.0020
VAL 369
0.0019
GLN 370
0.0018
ARG 371
0.0019
LEU 372
0.0022
VAL 373
0.0023
THR 374
0.0022
TRP 375
0.0024
LEU 376
0.0032
PRO 377
0.0033
ASP 378
0.0030
MET 379
0.0030
PRO 380
0.0029
ASP 381
0.0021
ASP 382
0.0025
VAL 383
0.0032
LEU 384
0.0018
TRP 385
0.0022
LEU 386
0.0049
GLN 387
0.0056
TRP 388
0.0068
VAL 389
0.0079
THR 390
0.0122
SER 391
0.0152
GLN 392
0.0132
VAL 393
0.0166
PHE 394
0.0240
THR 395
0.0245
ARG 396
0.0221
VAL 397
0.0287
LEU 398
0.0345
MET 399
0.0315
CYS 400
0.0286
LEU 401
0.0388
LEU 402
0.0428
PRO 403
0.0317
ALA 404
0.0451
SER 405
0.0334
ARG 406
0.0439
SER 407
0.0485
GLN 408
0.0358
MET 409
0.0499
PRO 410
0.0339
VAL 411
0.0588
SER 412
0.0408
SER 413
0.0430
GLN 414
0.0300
GLN 415
0.0257
ALA 416
0.0189
SER 417
0.0107
PRO 418
0.0111
CYS 419
0.0098
THR 420
0.0144
PRO 421
0.0155
GLU 422
0.0152
GLN 423
0.0132
ASP 424
0.0137
TRP 425
0.0180
PRO 426
0.0271
CYS 427
0.0362
TRP 428
0.0271
THR 429
0.0268
PRO 430
0.0180
CYS 431
0.0045
SER 432
0.0107
PRO 433
0.0198
LYS 434
0.0249
GLY 435
0.0309
CYS 436
0.0251
PRO 437
0.0178
ALA 438
0.0153
GLU 439
0.0195
THR 440
0.0208
LYS 441
0.0249
ALA 442
0.0192
GLU 443
0.0137
ALA 444
0.0091
THR 445
0.0038
PRO 446
0.0025
ARG 447
0.0013
SER 448
0.0020
ILE 449
0.0022
LEU 450
0.0022
ARG 451
0.0027
SER 452
0.0029
SER 453
0.0027
LEU 454
0.0030
ASN 455
0.0037
PHE 456
0.0032
PHE 457
0.0028
LEU 458
0.0040
GLY 459
0.0048
ASN 460
0.0079
LYS 461
0.0121
VAL 462
0.0145
PRO 463
0.0194
ALA 464
0.0222
GLY 465
0.0237
ALA 466
0.0248
GLU 467
0.0208
GLY 468
0.0191
LEU 469
0.0170
SER 470
0.0139
THR 471
0.0127
PHE 472
0.0121
PRO 473
0.0128
SER 474
0.0159
PHE 475
0.0183
SER 476
0.0102
LEU 477
0.0103
GLU 478
0.0052
LYS 479
0.0087
SER 480
0.0072
LEU 481
0.0143
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.