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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 = 0.0742
MET 1
0.0009
TYR 2
0.0009
ASP 3
0.0008
ALA 4
0.0009
GLU 5
0.0008
ARG 6
0.0005
GLY 7
0.0004
TRP 8
0.0003
SER 9
0.0003
LEU 10
0.0003
SER 11
0.0005
PHE 12
0.0005
ALA 13
0.0006
GLY 14
0.0007
CYS 15
0.0008
GLY 16
0.0007
PHE 17
0.0008
LEU 18
0.0007
GLY 19
0.0006
PHE 20
0.0006
TYR 21
0.0006
HIS 22
0.0004
VAL 23
0.0003
GLY 24
0.0003
ALA 25
0.0003
THR 26
0.0001
ARG 27
0.0001
CYS 28
0.0005
LEU 29
0.0005
SER 30
0.0007
GLU 31
0.0009
HIS 32
0.0011
ALA 33
0.0011
PRO 34
0.0011
HIS 35
0.0010
LEU 36
0.0006
LEU 37
0.0005
ARG 38
0.0009
ASP 39
0.0008
ALA 40
0.0004
ARG 41
0.0005
MET 42
0.0006
LEU 43
0.0005
PHE 44
0.0006
GLY 45
0.0007
ALA 46
0.0007
SER 47
0.0006
ALA 48
0.0006
GLY 49
0.0006
ALA 50
0.0006
LEU 51
0.0006
HIS 52
0.0005
CYS 53
0.0005
VAL 54
0.0006
GLY 55
0.0005
VAL 56
0.0005
LEU 57
0.0005
SER 58
0.0005
GLY 59
0.0005
ILE 60
0.0006
PRO 61
0.0005
LEU 62
0.0005
GLU 63
0.0006
GLN 64
0.0006
THR 65
0.0006
LEU 66
0.0006
GLN 67
0.0007
VAL 68
0.0007
LEU 69
0.0007
SER 70
0.0008
ASP 71
0.0008
LEU 72
0.0008
VAL 73
0.0008
ARG 74
0.0008
LYS 75
0.0009
ALA 76
0.0009
ARG 77
0.0009
SER 78
0.0010
ARG 79
0.0011
ASN 80
0.0013
ILE 81
0.0011
GLY 82
0.0009
ILE 83
0.0008
PHE 84
0.0011
HIS 85
0.0013
PRO 86
0.0015
SER 87
0.0012
PHE 88
0.0007
ASN 89
0.0006
LEU 90
0.0005
SER 91
0.0005
LYS 92
0.0005
PHE 93
0.0006
LEU 94
0.0006
ARG 95
0.0006
GLN 96
0.0006
GLY 97
0.0006
LEU 98
0.0006
CYS 99
0.0006
LYS 100
0.0006
CYS 101
0.0006
LEU 102
0.0006
PRO 103
0.0006
ALA 104
0.0007
ASN 105
0.0007
VAL 106
0.0007
HIS 107
0.0007
GLN 108
0.0008
LEU 109
0.0007
ILE 110
0.0007
SER 111
0.0007
GLY 112
0.0007
LYS 113
0.0007
ILE 114
0.0007
GLY 115
0.0009
ILE 116
0.0008
SER 117
0.0008
LEU 118
0.0009
THR 119
0.0009
ARG 120
0.0010
VAL 121
0.0007
SER 122
0.0009
ASP 123
0.0018
GLY 124
0.0017
GLU 125
0.0019
ASN 126
0.0014
VAL 127
0.0011
LEU 128
0.0011
VAL 129
0.0011
SER 130
0.0009
ASP 131
0.0009
PHE 132
0.0009
ARG 133
0.0008
SER 134
0.0008
LYS 135
0.0008
ASP 136
0.0008
GLU 137
0.0008
VAL 138
0.0007
VAL 139
0.0007
ASP 140
0.0007
ALA 141
0.0007
LEU 142
0.0006
VAL 143
0.0006
CYS 144
0.0006
SER 145
0.0006
CYS 146
0.0005
PHE 147
0.0004
ILE 148
0.0002
PRO 149
0.0004
PHE 150
0.0007
TYR 151
0.0003
SER 152
0.0004
GLY 153
0.0004
LEU 154
0.0001
ILE 155
0.0002
PRO 156
0.0003
PRO 157
0.0005
SER 158
0.0006
PHE 159
0.0008
ARG 160
0.0009
GLY 161
0.0009
VAL 162
0.0009
ARG 163
0.0004
TYR 164
0.0006
VAL 165
0.0006
ASP 166
0.0006
GLY 167
0.0007
GLY 168
0.0007
VAL 169
0.0009
SER 170
0.0010
ASP 171
0.0008
ASN 172
0.0007
VAL 173
0.0007
PRO 174
0.0007
PHE 175
0.0007
ILE 176
0.0007
ASP 177
0.0006
ALA 178
0.0007
LYS 179
0.0007
THR 180
0.0004
THR 181
0.0004
ILE 182
0.0005
THR 183
0.0005
VAL 184
0.0005
SER 185
0.0007
PRO 186
0.0008
PHE 187
0.0011
TYR 188
0.0012
GLY 189
0.0012
GLU 190
0.0012
TYR 191
0.0009
ASP 192
0.0008
ILE 193
0.0008
CYS 194
0.0010
PRO 195
0.0011
LYS 196
0.0015
VAL 197
0.0018
LYS 198
0.0021
SER 199
0.0023
THR 200
0.0022
ASN 201
0.0023
PHE 202
0.0020
LEU 203
0.0019
HIS 204
0.0016
VAL 205
0.0014
ASP 206
0.0011
ILE 207
0.0012
THR 208
0.0009
LYS 209
0.0008
LEU 210
0.0008
SER 211
0.0011
LEU 212
0.0013
ARG 213
0.0015
LEU 214
0.0018
CYS 215
0.0018
THR 216
0.0018
GLY 217
0.0014
ASN 218
0.0014
LEU 219
0.0015
TYR 220
0.0013
LEU 221
0.0011
LEU 222
0.0012
SER 223
0.0012
ARG 224
0.0010
ALA 225
0.0009
PHE 226
0.0008
VAL 227
0.0009
PRO 228
0.0009
PRO 229
0.0010
ASP 230
0.0010
LEU 231
0.0009
LYS 232
0.0012
VAL 233
0.0011
LEU 234
0.0008
GLY 235
0.0008
GLU 236
0.0008
ILE 237
0.0007
CYS 238
0.0005
LEU 239
0.0005
ARG 240
0.0007
GLY 241
0.0006
TYR 242
0.0004
LEU 243
0.0007
ASP 244
0.0009
ALA 245
0.0007
PHE 246
0.0009
ARG 247
0.0012
PHE 248
0.0012
LEU 249
0.0012
GLU 250
0.0017
GLU 251
0.0018
LYS 252
0.0016
GLY 253
0.0018
ILE 254
0.0015
CYS 255
0.0016
ASN 256
0.0022
ARG 257
0.0027
PRO 258
0.0031
GLN 259
0.0077
PRO 260
0.0120
GLY 261
0.0149
LEU 262
0.0121
LYS 263
0.0105
SER 264
0.0076
SER 265
0.0071
SER 266
0.0102
GLU 267
0.0097
GLY 268
0.0114
MET 269
0.0080
ASP 270
0.0120
PRO 271
0.0149
GLU 272
0.0150
VAL 273
0.0134
ALA 274
0.0070
MET 275
0.0097
PRO 276
0.0177
SER 277
0.0136
TRP 278
0.0043
ALA 279
0.0055
ASN 280
0.0040
MET 281
0.0046
SER 282
0.0057
LEU 283
0.0030
ASP 284
0.0023
SER 285
0.0048
SER 286
0.0067
PRO 287
0.0077
GLU 288
0.0079
SER 289
0.0053
ALA 290
0.0041
ALA 291
0.0049
LEU 292
0.0046
ALA 293
0.0030
VAL 294
0.0022
ARG 295
0.0032
LEU 296
0.0031
GLU 297
0.0019
GLY 298
0.0015
ASP 299
0.0018
GLU 300
0.0018
LEU 301
0.0013
LEU 302
0.0010
ASP 303
0.0014
HIS 304
0.0014
LEU 305
0.0011
ARG 306
0.0012
LEU 307
0.0016
SER 308
0.0016
ILE 309
0.0014
LEU 310
0.0016
PRO 311
0.0016
TRP 312
0.0016
ASP 313
0.0012
GLU 314
0.0010
SER 315
0.0010
ILE 316
0.0009
LEU 317
0.0006
ASP 318
0.0005
THR 319
0.0007
LEU 320
0.0004
SER 321
0.0003
PRO 322
0.0003
ARG 323
0.0006
LEU 324
0.0005
ALA 325
0.0006
THR 326
0.0010
ALA 327
0.0008
LEU 328
0.0008
SER 329
0.0010
GLU 330
0.0011
GLU 331
0.0009
MET 332
0.0010
LYS 333
0.0012
ASP 334
0.0011
LYS 335
0.0009
GLY 336
0.0016
GLY 337
0.0042
TYR 338
0.0056
MET 339
0.0054
SER 340
0.0034
LYS 341
0.0041
ILE 342
0.0054
CYS 343
0.0040
ASN 344
0.0032
LEU 345
0.0047
LEU 346
0.0042
PRO 347
0.0047
ILE 348
0.0044
ARG 349
0.0029
ILE 350
0.0025
MET 351
0.0033
SER 352
0.0030
TYR 353
0.0019
VAL 354
0.0024
MET 355
0.0036
LEU 356
0.0030
PRO 357
0.0037
CYS 358
0.0045
THR 359
0.0037
LEU 360
0.0031
PRO 361
0.0035
VAL 362
0.0032
GLU 363
0.0024
SER 364
0.0023
ALA 365
0.0023
ILE 366
0.0017
ALA 367
0.0013
ILE 368
0.0015
VAL 369
0.0011
GLN 370
0.0006
ARG 371
0.0008
LEU 372
0.0011
VAL 373
0.0009
THR 374
0.0009
TRP 375
0.0012
LEU 376
0.0016
PRO 377
0.0018
ASP 378
0.0016
MET 379
0.0018
PRO 380
0.0023
ASP 381
0.0018
ASP 382
0.0012
VAL 383
0.0020
LEU 384
0.0021
TRP 385
0.0012
LEU 386
0.0017
GLN 387
0.0025
TRP 388
0.0022
VAL 389
0.0022
THR 390
0.0035
SER 391
0.0037
GLN 392
0.0024
VAL 393
0.0038
PHE 394
0.0050
THR 395
0.0035
ARG 396
0.0026
VAL 397
0.0045
LEU 398
0.0049
MET 399
0.0037
CYS 400
0.0029
LEU 401
0.0047
LEU 402
0.0078
PRO 403
0.0111
ALA 404
0.0126
SER 405
0.0150
ARG 406
0.0190
SER 407
0.0087
GLN 408
0.0142
MET 409
0.0145
PRO 410
0.0202
VAL 411
0.0364
SER 412
0.0286
SER 413
0.0283
GLN 414
0.0138
GLN 415
0.0201
ALA 416
0.0283
SER 417
0.0429
PRO 418
0.0386
CYS 419
0.0205
THR 420
0.0201
PRO 421
0.0454
GLU 422
0.0337
GLN 423
0.0382
ASP 424
0.0127
TRP 425
0.0259
PRO 426
0.0486
CYS 427
0.0512
TRP 428
0.0597
THR 429
0.0192
PRO 430
0.0181
CYS 431
0.0458
SER 432
0.0714
PRO 433
0.0742
LYS 434
0.0325
GLY 435
0.0299
CYS 436
0.0436
PRO 437
0.0741
ALA 438
0.0614
GLU 439
0.0293
THR 440
0.0420
LYS 441
0.0229
ALA 442
0.0333
GLU 443
0.0159
ALA 444
0.0106
THR 445
0.0095
PRO 446
0.0062
ARG 447
0.0066
SER 448
0.0060
ILE 449
0.0041
LEU 450
0.0044
ARG 451
0.0056
SER 452
0.0041
SER 453
0.0034
LEU 454
0.0048
ASN 455
0.0047
PHE 456
0.0034
PHE 457
0.0044
LEU 458
0.0065
GLY 459
0.0071
ASN 460
0.0073
LYS 461
0.0081
VAL 462
0.0083
PRO 463
0.0102
ALA 464
0.0104
GLY 465
0.0124
ALA 466
0.0071
GLU 467
0.0096
GLY 468
0.0072
LEU 469
0.0061
SER 470
0.0091
THR 471
0.0058
PHE 472
0.0047
PRO 473
0.0028
SER 474
0.0017
PHE 475
0.0048
SER 476
0.0032
LEU 477
0.0030
GLU 478
0.0024
LYS 479
0.0030
SER 480
0.0021
LEU 481
0.0067
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.