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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 = 0.0707
MET 1
0.0015
TYR 2
0.0014
ASP 3
0.0013
ALA 4
0.0011
GLU 5
0.0009
ARG 6
0.0008
GLY 7
0.0008
TRP 8
0.0009
SER 9
0.0008
LEU 10
0.0009
SER 11
0.0010
PHE 12
0.0010
ALA 13
0.0012
GLY 14
0.0012
CYS 15
0.0013
GLY 16
0.0012
PHE 17
0.0011
LEU 18
0.0012
GLY 19
0.0009
PHE 20
0.0010
TYR 21
0.0012
HIS 22
0.0010
VAL 23
0.0009
GLY 24
0.0012
ALA 25
0.0013
THR 26
0.0010
ARG 27
0.0012
CYS 28
0.0015
LEU 29
0.0013
SER 30
0.0012
GLU 31
0.0016
HIS 32
0.0017
ALA 33
0.0015
PRO 34
0.0013
HIS 35
0.0011
LEU 36
0.0010
LEU 37
0.0008
ARG 38
0.0008
ASP 39
0.0006
ALA 40
0.0006
ARG 41
0.0004
MET 42
0.0005
LEU 43
0.0006
PHE 44
0.0008
GLY 45
0.0009
ALA 46
0.0011
SER 47
0.0010
ALA 48
0.0008
GLY 49
0.0008
ALA 50
0.0007
LEU 51
0.0006
HIS 52
0.0005
CYS 53
0.0004
VAL 54
0.0003
GLY 55
0.0002
VAL 56
0.0003
LEU 57
0.0002
SER 58
0.0003
GLY 59
0.0005
ILE 60
0.0004
PRO 61
0.0008
LEU 62
0.0008
GLU 63
0.0008
GLN 64
0.0005
THR 65
0.0004
LEU 66
0.0006
GLN 67
0.0004
VAL 68
0.0002
LEU 69
0.0005
SER 70
0.0006
ASP 71
0.0003
LEU 72
0.0006
VAL 73
0.0008
ARG 74
0.0006
LYS 75
0.0007
ALA 76
0.0010
ARG 77
0.0011
SER 78
0.0009
ARG 79
0.0013
ASN 80
0.0016
ILE 81
0.0018
GLY 82
0.0015
ILE 83
0.0015
PHE 84
0.0018
HIS 85
0.0018
PRO 86
0.0019
SER 87
0.0017
PHE 88
0.0014
ASN 89
0.0014
LEU 90
0.0011
SER 91
0.0011
LYS 92
0.0012
PHE 93
0.0009
LEU 94
0.0008
ARG 95
0.0009
GLN 96
0.0008
GLY 97
0.0005
LEU 98
0.0006
CYS 99
0.0008
LYS 100
0.0007
CYS 101
0.0005
LEU 102
0.0005
PRO 103
0.0006
ALA 104
0.0009
ASN 105
0.0008
VAL 106
0.0005
HIS 107
0.0006
GLN 108
0.0006
LEU 109
0.0004
ILE 110
0.0003
SER 111
0.0005
GLY 112
0.0005
LYS 113
0.0004
ILE 114
0.0005
GLY 115
0.0008
ILE 116
0.0009
SER 117
0.0012
LEU 118
0.0014
THR 119
0.0015
ARG 120
0.0016
VAL 121
0.0016
SER 122
0.0016
ASP 123
0.0017
GLY 124
0.0018
GLU 125
0.0019
ASN 126
0.0016
VAL 127
0.0015
LEU 128
0.0012
VAL 129
0.0011
SER 130
0.0008
ASP 131
0.0009
PHE 132
0.0009
ARG 133
0.0010
SER 134
0.0010
LYS 135
0.0009
ASP 136
0.0011
GLU 137
0.0010
VAL 138
0.0008
VAL 139
0.0009
ASP 140
0.0011
ALA 141
0.0010
LEU 142
0.0009
VAL 143
0.0011
CYS 144
0.0013
SER 145
0.0011
CYS 146
0.0011
PHE 147
0.0013
ILE 148
0.0015
PRO 149
0.0017
PHE 150
0.0017
TYR 151
0.0016
SER 152
0.0014
GLY 153
0.0016
LEU 154
0.0018
ILE 155
0.0018
PRO 156
0.0016
PRO 157
0.0015
SER 158
0.0015
PHE 159
0.0014
ARG 160
0.0014
GLY 161
0.0016
VAL 162
0.0016
ARG 163
0.0016
TYR 164
0.0015
VAL 165
0.0015
ASP 166
0.0014
GLY 167
0.0013
GLY 168
0.0014
VAL 169
0.0016
SER 170
0.0017
ASP 171
0.0015
ASN 172
0.0014
VAL 173
0.0013
PRO 174
0.0012
PHE 175
0.0012
ILE 176
0.0012
ASP 177
0.0013
ALA 178
0.0015
LYS 179
0.0015
THR 180
0.0012
THR 181
0.0012
ILE 182
0.0013
THR 183
0.0013
VAL 184
0.0013
SER 185
0.0015
PRO 186
0.0016
PHE 187
0.0018
TYR 188
0.0021
GLY 189
0.0022
GLU 190
0.0021
TYR 191
0.0018
ASP 192
0.0017
ILE 193
0.0017
CYS 194
0.0018
PRO 195
0.0021
LYS 196
0.0024
VAL 197
0.0027
LYS 198
0.0030
SER 199
0.0031
THR 200
0.0031
ASN 201
0.0032
PHE 202
0.0030
LEU 203
0.0030
HIS 204
0.0027
VAL 205
0.0026
ASP 206
0.0023
ILE 207
0.0021
THR 208
0.0019
LYS 209
0.0018
LEU 210
0.0017
SER 211
0.0021
LEU 212
0.0022
ARG 213
0.0025
LEU 214
0.0027
CYS 215
0.0027
THR 216
0.0027
GLY 217
0.0024
ASN 218
0.0022
LEU 219
0.0024
TYR 220
0.0022
LEU 221
0.0019
LEU 222
0.0019
SER 223
0.0019
ARG 224
0.0017
ALA 225
0.0015
PHE 226
0.0016
VAL 227
0.0015
PRO 228
0.0013
PRO 229
0.0014
ASP 230
0.0013
LEU 231
0.0011
LYS 232
0.0015
VAL 233
0.0016
LEU 234
0.0013
GLY 235
0.0014
GLU 236
0.0017
ILE 237
0.0016
CYS 238
0.0014
LEU 239
0.0017
ARG 240
0.0018
GLY 241
0.0016
TYR 242
0.0016
LEU 243
0.0020
ASP 244
0.0019
ALA 245
0.0017
PHE 246
0.0019
ARG 247
0.0022
PHE 248
0.0020
LEU 249
0.0019
GLU 250
0.0022
GLU 251
0.0023
LYS 252
0.0021
GLY 253
0.0022
ILE 254
0.0019
CYS 255
0.0020
ASN 256
0.0021
ARG 257
0.0024
PRO 258
0.0024
GLN 259
0.0025
PRO 260
0.0024
GLY 261
0.0024
LEU 262
0.0022
LYS 263
0.0019
SER 264
0.0021
SER 265
0.0024
SER 266
0.0027
GLU 267
0.0026
GLY 268
0.0024
MET 269
0.0016
ASP 270
0.0011
PRO 271
0.0017
GLU 272
0.0021
VAL 273
0.0032
ALA 274
0.0030
MET 275
0.0030
PRO 276
0.0031
SER 277
0.0019
TRP 278
0.0013
ALA 279
0.0013
ASN 280
0.0025
MET 281
0.0026
SER 282
0.0030
LEU 283
0.0027
ASP 284
0.0024
SER 285
0.0025
SER 286
0.0025
PRO 287
0.0028
GLU 288
0.0027
SER 289
0.0022
ALA 290
0.0022
ALA 291
0.0025
LEU 292
0.0024
ALA 293
0.0020
VAL 294
0.0020
ARG 295
0.0024
LEU 296
0.0022
GLU 297
0.0019
GLY 298
0.0020
ASP 299
0.0023
GLU 300
0.0022
LEU 301
0.0020
LEU 302
0.0023
ASP 303
0.0025
HIS 304
0.0023
LEU 305
0.0023
ARG 306
0.0026
LEU 307
0.0027
SER 308
0.0025
ILE 309
0.0025
LEU 310
0.0028
PRO 311
0.0030
TRP 312
0.0030
ASP 313
0.0027
GLU 314
0.0028
SER 315
0.0029
ILE 316
0.0025
LEU 317
0.0024
ASP 318
0.0026
THR 319
0.0024
LEU 320
0.0021
SER 321
0.0019
PRO 322
0.0020
ARG 323
0.0017
LEU 324
0.0015
ALA 325
0.0017
THR 326
0.0016
ALA 327
0.0013
LEU 328
0.0013
SER 329
0.0014
GLU 330
0.0012
GLU 331
0.0009
MET 332
0.0011
LYS 333
0.0011
ASP 334
0.0009
LYS 335
0.0006
GLY 336
0.0004
GLY 337
0.0005
TYR 338
0.0005
MET 339
0.0003
SER 340
0.0005
LYS 341
0.0008
ILE 342
0.0007
CYS 343
0.0009
ASN 344
0.0012
LEU 345
0.0013
LEU 346
0.0017
PRO 347
0.0017
ILE 348
0.0014
ARG 349
0.0016
ILE 350
0.0020
MET 351
0.0019
SER 352
0.0018
TYR 353
0.0022
VAL 354
0.0024
MET 355
0.0023
LEU 356
0.0023
PRO 357
0.0028
CYS 358
0.0027
THR 359
0.0023
LEU 360
0.0024
PRO 361
0.0027
VAL 362
0.0026
GLU 363
0.0022
SER 364
0.0024
ALA 365
0.0026
ILE 366
0.0023
ALA 367
0.0021
ILE 368
0.0024
VAL 369
0.0025
GLN 370
0.0022
ARG 371
0.0021
LEU 372
0.0024
VAL 373
0.0024
THR 374
0.0021
TRP 375
0.0021
LEU 376
0.0023
PRO 377
0.0021
ASP 378
0.0019
MET 379
0.0021
PRO 380
0.0019
ASP 381
0.0017
ASP 382
0.0019
VAL 383
0.0019
LEU 384
0.0015
TRP 385
0.0015
LEU 386
0.0021
GLN 387
0.0017
TRP 388
0.0018
VAL 389
0.0026
THR 390
0.0039
SER 391
0.0049
GLN 392
0.0047
VAL 393
0.0069
PHE 394
0.0092
THR 395
0.0107
ARG 396
0.0115
VAL 397
0.0155
LEU 398
0.0169
MET 399
0.0201
CYS 400
0.0238
LEU 401
0.0223
LEU 402
0.0242
PRO 403
0.0364
ALA 404
0.0445
SER 405
0.0359
ARG 406
0.0676
SER 407
0.0644
GLN 408
0.0264
MET 409
0.0533
PRO 410
0.0493
VAL 411
0.0269
SER 412
0.0707
SER 413
0.0683
GLN 414
0.0585
GLN 415
0.0504
ALA 416
0.0185
SER 417
0.0270
PRO 418
0.0491
CYS 419
0.0564
THR 420
0.0505
PRO 421
0.0439
GLU 422
0.0248
GLN 423
0.0109
ASP 424
0.0270
TRP 425
0.0361
PRO 426
0.0288
CYS 427
0.0400
TRP 428
0.0290
THR 429
0.0233
PRO 430
0.0136
CYS 431
0.0131
SER 432
0.0256
PRO 433
0.0361
LYS 434
0.0348
GLY 435
0.0421
CYS 436
0.0307
PRO 437
0.0249
ALA 438
0.0246
GLU 439
0.0322
THR 440
0.0305
LYS 441
0.0344
ALA 442
0.0277
GLU 443
0.0158
ALA 444
0.0121
THR 445
0.0048
PRO 446
0.0033
ARG 447
0.0021
SER 448
0.0021
ILE 449
0.0015
LEU 450
0.0012
ARG 451
0.0016
SER 452
0.0013
SER 453
0.0015
LEU 454
0.0019
ASN 455
0.0018
PHE 456
0.0018
PHE 457
0.0022
LEU 458
0.0024
GLY 459
0.0025
ASN 460
0.0023
LYS 461
0.0021
VAL 462
0.0016
PRO 463
0.0010
ALA 464
0.0010
GLY 465
0.0013
ALA 466
0.0017
GLU 467
0.0018
GLY 468
0.0016
LEU 469
0.0011
SER 470
0.0012
THR 471
0.0014
PHE 472
0.0018
PRO 473
0.0019
SER 474
0.0026
PHE 475
0.0022
SER 476
0.0024
LEU 477
0.0012
GLU 478
0.0010
LYS 479
0.0003
SER 480
0.0019
LEU 481
0.0032
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.