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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 = 0.1100
MET 1
0.0013
TYR 2
0.0014
ASP 3
0.0013
ALA 4
0.0020
GLU 5
0.0013
ARG 6
0.0006
GLY 7
0.0007
TRP 8
0.0006
SER 9
0.0011
LEU 10
0.0010
SER 11
0.0011
PHE 12
0.0011
ALA 13
0.0011
GLY 14
0.0010
CYS 15
0.0010
GLY 16
0.0010
PHE 17
0.0010
LEU 18
0.0011
GLY 19
0.0015
PHE 20
0.0015
TYR 21
0.0013
HIS 22
0.0014
VAL 23
0.0016
GLY 24
0.0014
ALA 25
0.0013
THR 26
0.0017
ARG 27
0.0016
CYS 28
0.0016
LEU 29
0.0018
SER 30
0.0024
GLU 31
0.0024
HIS 32
0.0023
ALA 33
0.0024
PRO 34
0.0031
HIS 35
0.0027
LEU 36
0.0017
LEU 37
0.0020
ARG 38
0.0030
ASP 39
0.0023
ALA 40
0.0011
ARG 41
0.0015
MET 42
0.0018
LEU 43
0.0013
PHE 44
0.0013
GLY 45
0.0011
ALA 46
0.0007
SER 47
0.0006
ALA 48
0.0008
GLY 49
0.0010
ALA 50
0.0009
LEU 51
0.0007
HIS 52
0.0011
CYS 53
0.0012
VAL 54
0.0010
GLY 55
0.0009
VAL 56
0.0014
LEU 57
0.0014
SER 58
0.0015
GLY 59
0.0018
ILE 60
0.0014
PRO 61
0.0017
LEU 62
0.0017
GLU 63
0.0015
GLN 64
0.0014
THR 65
0.0017
LEU 66
0.0016
GLN 67
0.0014
VAL 68
0.0015
LEU 69
0.0015
SER 70
0.0015
ASP 71
0.0014
LEU 72
0.0012
VAL 73
0.0014
ARG 74
0.0014
LYS 75
0.0011
ALA 76
0.0011
ARG 77
0.0013
SER 78
0.0013
ARG 79
0.0019
ASN 80
0.0019
ILE 81
0.0020
GLY 82
0.0017
ILE 83
0.0014
PHE 84
0.0015
HIS 85
0.0016
PRO 86
0.0014
SER 87
0.0019
PHE 88
0.0015
ASN 89
0.0013
LEU 90
0.0013
SER 91
0.0011
LYS 92
0.0010
PHE 93
0.0011
LEU 94
0.0007
ARG 95
0.0008
GLN 96
0.0010
GLY 97
0.0007
LEU 98
0.0005
CYS 99
0.0012
LYS 100
0.0012
CYS 101
0.0010
LEU 102
0.0012
PRO 103
0.0020
ALA 104
0.0027
ASN 105
0.0030
VAL 106
0.0021
HIS 107
0.0021
GLN 108
0.0028
LEU 109
0.0025
ILE 110
0.0020
SER 111
0.0020
GLY 112
0.0019
LYS 113
0.0018
ILE 114
0.0014
GLY 115
0.0010
ILE 116
0.0008
SER 117
0.0007
LEU 118
0.0002
THR 119
0.0002
ARG 120
0.0003
VAL 121
0.0003
SER 122
0.0005
ASP 123
0.0007
GLY 124
0.0007
GLU 125
0.0005
ASN 126
0.0004
VAL 127
0.0006
LEU 128
0.0009
VAL 129
0.0009
SER 130
0.0016
ASP 131
0.0017
PHE 132
0.0017
ARG 133
0.0023
SER 134
0.0023
LYS 135
0.0020
ASP 136
0.0018
GLU 137
0.0014
VAL 138
0.0012
VAL 139
0.0009
ASP 140
0.0008
ALA 141
0.0005
LEU 142
0.0004
VAL 143
0.0004
CYS 144
0.0003
SER 145
0.0001
CYS 146
0.0004
PHE 147
0.0006
ILE 148
0.0017
PRO 149
0.0016
PHE 150
0.0021
TYR 151
0.0014
SER 152
0.0012
GLY 153
0.0011
LEU 154
0.0010
ILE 155
0.0007
PRO 156
0.0006
PRO 157
0.0006
SER 158
0.0005
PHE 159
0.0004
ARG 160
0.0007
GLY 161
0.0007
VAL 162
0.0003
ARG 163
0.0003
TYR 164
0.0003
VAL 165
0.0004
ASP 166
0.0002
GLY 167
0.0002
GLY 168
0.0003
VAL 169
0.0005
SER 170
0.0004
ASP 171
0.0005
ASN 172
0.0008
VAL 173
0.0008
PRO 174
0.0008
PHE 175
0.0016
ILE 176
0.0020
ASP 177
0.0019
ALA 178
0.0019
LYS 179
0.0017
THR 180
0.0010
THR 181
0.0009
ILE 182
0.0007
THR 183
0.0007
VAL 184
0.0010
SER 185
0.0010
PRO 186
0.0010
PHE 187
0.0009
TYR 188
0.0008
GLY 189
0.0007
GLU 190
0.0006
TYR 191
0.0006
ASP 192
0.0005
ILE 193
0.0008
CYS 194
0.0007
PRO 195
0.0007
LYS 196
0.0004
VAL 197
0.0007
LYS 198
0.0010
SER 199
0.0006
THR 200
0.0012
ASN 201
0.0012
PHE 202
0.0006
LEU 203
0.0008
HIS 204
0.0010
VAL 205
0.0019
ASP 206
0.0021
ILE 207
0.0024
THR 208
0.0013
LYS 209
0.0011
LEU 210
0.0011
SER 211
0.0009
LEU 212
0.0008
ARG 213
0.0008
LEU 214
0.0009
CYS 215
0.0013
THR 216
0.0016
GLY 217
0.0013
ASN 218
0.0009
LEU 219
0.0008
TYR 220
0.0009
LEU 221
0.0008
LEU 222
0.0007
SER 223
0.0010
ARG 224
0.0011
ALA 225
0.0012
PHE 226
0.0011
VAL 227
0.0011
PRO 228
0.0014
PRO 229
0.0016
ASP 230
0.0016
LEU 231
0.0015
LYS 232
0.0016
VAL 233
0.0016
LEU 234
0.0016
GLY 235
0.0013
GLU 236
0.0011
ILE 237
0.0013
CYS 238
0.0013
LEU 239
0.0008
ARG 240
0.0008
GLY 241
0.0011
TYR 242
0.0010
LEU 243
0.0005
ASP 244
0.0005
ALA 245
0.0011
PHE 246
0.0012
ARG 247
0.0009
PHE 248
0.0009
LEU 249
0.0014
GLU 250
0.0016
GLU 251
0.0014
LYS 252
0.0015
GLY 253
0.0023
ILE 254
0.0023
CYS 255
0.0023
ASN 256
0.0031
ARG 257
0.0030
PRO 258
0.0036
GLN 259
0.0040
PRO 260
0.0051
GLY 261
0.0069
LEU 262
0.0047
LYS 263
0.0030
SER 264
0.0068
SER 265
0.0100
SER 266
0.0036
GLU 267
0.0050
GLY 268
0.0125
MET 269
0.0049
ASP 270
0.0058
PRO 271
0.0067
GLU 272
0.0059
VAL 273
0.0047
ALA 274
0.0061
MET 275
0.0026
PRO 276
0.0011
SER 277
0.0048
TRP 278
0.0035
ALA 279
0.0036
ASN 280
0.0021
MET 281
0.0021
SER 282
0.0014
LEU 283
0.0024
ASP 284
0.0030
SER 285
0.0027
SER 286
0.0035
PRO 287
0.0030
GLU 288
0.0016
SER 289
0.0016
ALA 290
0.0013
ALA 291
0.0018
LEU 292
0.0031
ALA 293
0.0027
VAL 294
0.0010
ARG 295
0.0034
LEU 296
0.0044
GLU 297
0.0030
GLY 298
0.0019
ASP 299
0.0035
GLU 300
0.0036
LEU 301
0.0019
LEU 302
0.0020
ASP 303
0.0029
HIS 304
0.0023
LEU 305
0.0017
ARG 306
0.0022
LEU 307
0.0025
SER 308
0.0019
ILE 309
0.0014
LEU 310
0.0017
PRO 311
0.0025
TRP 312
0.0023
ASP 313
0.0018
GLU 314
0.0023
SER 315
0.0025
ILE 316
0.0016
LEU 317
0.0012
ASP 318
0.0016
THR 319
0.0012
LEU 320
0.0007
SER 321
0.0010
PRO 322
0.0008
ARG 323
0.0014
LEU 324
0.0013
ALA 325
0.0006
THR 326
0.0007
ALA 327
0.0014
LEU 328
0.0013
SER 329
0.0011
GLU 330
0.0014
GLU 331
0.0017
MET 332
0.0017
LYS 333
0.0018
ASP 334
0.0024
LYS 335
0.0020
GLY 336
0.0028
GLY 337
0.0029
TYR 338
0.0029
MET 339
0.0011
SER 340
0.0018
LYS 341
0.0021
ILE 342
0.0008
CYS 343
0.0008
ASN 344
0.0015
LEU 345
0.0013
LEU 346
0.0033
PRO 347
0.0033
ILE 348
0.0016
ARG 349
0.0016
ILE 350
0.0021
MET 351
0.0012
SER 352
0.0006
TYR 353
0.0010
VAL 354
0.0005
MET 355
0.0006
LEU 356
0.0010
PRO 357
0.0011
CYS 358
0.0010
THR 359
0.0014
LEU 360
0.0014
PRO 361
0.0018
VAL 362
0.0026
GLU 363
0.0025
SER 364
0.0018
ALA 365
0.0030
ILE 366
0.0035
ALA 367
0.0023
ILE 368
0.0019
VAL 369
0.0029
GLN 370
0.0024
ARG 371
0.0015
LEU 372
0.0016
VAL 373
0.0021
THR 374
0.0020
TRP 375
0.0012
LEU 376
0.0016
PRO 377
0.0017
ASP 378
0.0012
MET 379
0.0010
PRO 380
0.0010
ASP 381
0.0008
ASP 382
0.0008
VAL 383
0.0014
LEU 384
0.0015
TRP 385
0.0011
LEU 386
0.0015
GLN 387
0.0019
TRP 388
0.0015
VAL 389
0.0011
THR 390
0.0018
SER 391
0.0015
GLN 392
0.0005
VAL 393
0.0005
PHE 394
0.0008
THR 395
0.0012
ARG 396
0.0010
VAL 397
0.0011
LEU 398
0.0015
MET 399
0.0017
CYS 400
0.0024
LEU 401
0.0030
LEU 402
0.0019
PRO 403
0.0020
ALA 404
0.0034
SER 405
0.0039
ARG 406
0.0025
SER 407
0.0031
GLN 408
0.0040
MET 409
0.0017
PRO 410
0.0074
VAL 411
0.0041
SER 412
0.0076
SER 413
0.0129
GLN 414
0.0051
GLN 415
0.0040
ALA 416
0.0014
SER 417
0.0058
PRO 418
0.0075
CYS 419
0.0061
THR 420
0.0081
PRO 421
0.0054
GLU 422
0.0029
GLN 423
0.0012
ASP 424
0.0068
TRP 425
0.0067
PRO 426
0.0095
CYS 427
0.0032
TRP 428
0.0031
THR 429
0.0026
PRO 430
0.0027
CYS 431
0.0049
SER 432
0.0090
PRO 433
0.0056
LYS 434
0.0024
GLY 435
0.0037
CYS 436
0.0056
PRO 437
0.0059
ALA 438
0.0053
GLU 439
0.0048
THR 440
0.0054
LYS 441
0.0053
ALA 442
0.0040
GLU 443
0.0039
ALA 444
0.0077
THR 445
0.0034
PRO 446
0.0019
ARG 447
0.0005
SER 448
0.0020
ILE 449
0.0020
LEU 450
0.0024
ARG 451
0.0035
SER 452
0.0036
SER 453
0.0039
LEU 454
0.0056
ASN 455
0.0053
PHE 456
0.0064
PHE 457
0.0101
LEU 458
0.0155
GLY 459
0.0204
ASN 460
0.0188
LYS 461
0.0215
VAL 462
0.0373
PRO 463
0.0434
ALA 464
0.0250
GLY 465
0.0340
ALA 466
0.0938
GLU 467
0.0390
GLY 468
0.0291
LEU 469
0.0358
SER 470
0.0210
THR 471
0.0760
PHE 472
0.0380
PRO 473
0.0388
SER 474
0.0235
PHE 475
0.0323
SER 476
0.0369
LEU 477
0.0349
GLU 478
0.0427
LYS 479
0.0361
SER 480
0.0485
LEU 481
0.1100
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.