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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 = 0.0811
MET 1
0.0036
TYR 2
0.0039
ASP 3
0.0043
ALA 4
0.0046
GLU 5
0.0050
ARG 6
0.0045
GLY 7
0.0040
TRP 8
0.0033
SER 9
0.0027
LEU 10
0.0021
SER 11
0.0017
PHE 12
0.0012
ALA 13
0.0010
GLY 14
0.0011
CYS 15
0.0012
GLY 16
0.0016
PHE 17
0.0018
LEU 18
0.0016
GLY 19
0.0013
PHE 20
0.0017
TYR 21
0.0017
HIS 22
0.0014
VAL 23
0.0017
GLY 24
0.0022
ALA 25
0.0021
THR 26
0.0021
ARG 27
0.0025
CYS 28
0.0029
LEU 29
0.0028
SER 30
0.0029
GLU 31
0.0034
HIS 32
0.0037
ALA 33
0.0036
PRO 34
0.0034
HIS 35
0.0036
LEU 36
0.0031
LEU 37
0.0027
ARG 38
0.0031
ASP 39
0.0034
ALA 40
0.0030
ARG 41
0.0032
MET 42
0.0026
LEU 43
0.0020
PHE 44
0.0019
GLY 45
0.0014
ALA 46
0.0014
SER 47
0.0014
ALA 48
0.0011
GLY 49
0.0010
ALA 50
0.0012
LEU 51
0.0011
HIS 52
0.0010
CYS 53
0.0013
VAL 54
0.0013
GLY 55
0.0011
VAL 56
0.0015
LEU 57
0.0017
SER 58
0.0015
GLY 59
0.0016
ILE 60
0.0013
PRO 61
0.0018
LEU 62
0.0020
GLU 63
0.0022
GLN 64
0.0017
THR 65
0.0015
LEU 66
0.0019
GLN 67
0.0021
VAL 68
0.0017
LEU 69
0.0018
SER 70
0.0024
ASP 71
0.0025
LEU 72
0.0023
VAL 73
0.0027
ARG 74
0.0032
LYS 75
0.0032
ALA 76
0.0032
ARG 77
0.0037
SER 78
0.0040
ARG 79
0.0044
ASN 80
0.0050
ILE 81
0.0047
GLY 82
0.0040
ILE 83
0.0035
PHE 84
0.0041
HIS 85
0.0045
PRO 86
0.0046
SER 87
0.0043
PHE 88
0.0036
ASN 89
0.0033
LEU 90
0.0027
SER 91
0.0026
LYS 92
0.0028
PHE 93
0.0024
LEU 94
0.0020
ARG 95
0.0021
GLN 96
0.0021
GLY 97
0.0016
LEU 98
0.0014
CYS 99
0.0016
LYS 100
0.0014
CYS 101
0.0010
LEU 102
0.0011
PRO 103
0.0012
ALA 104
0.0016
ASN 105
0.0020
VAL 106
0.0017
HIS 107
0.0022
GLN 108
0.0025
LEU 109
0.0022
ILE 110
0.0022
SER 111
0.0027
GLY 112
0.0030
LYS 113
0.0026
ILE 114
0.0022
GLY 115
0.0023
ILE 116
0.0020
SER 117
0.0021
LEU 118
0.0024
THR 119
0.0027
ARG 120
0.0030
VAL 121
0.0032
SER 122
0.0034
ASP 123
0.0033
GLY 124
0.0033
GLU 125
0.0031
ASN 126
0.0027
VAL 127
0.0029
LEU 128
0.0027
VAL 129
0.0027
SER 130
0.0028
ASP 131
0.0030
PHE 132
0.0028
ARG 133
0.0031
SER 134
0.0027
LYS 135
0.0021
ASP 136
0.0025
GLU 137
0.0026
VAL 138
0.0021
VAL 139
0.0020
ASP 140
0.0025
ALA 141
0.0023
LEU 142
0.0018
VAL 143
0.0022
CYS 144
0.0025
SER 145
0.0020
CYS 146
0.0019
PHE 147
0.0024
ILE 148
0.0026
PRO 149
0.0033
PHE 150
0.0037
TYR 151
0.0031
SER 152
0.0030
GLY 153
0.0035
LEU 154
0.0037
ILE 155
0.0037
PRO 156
0.0033
PRO 157
0.0032
SER 158
0.0034
PHE 159
0.0032
ARG 160
0.0036
GLY 161
0.0040
VAL 162
0.0038
ARG 163
0.0034
TYR 164
0.0030
VAL 165
0.0027
ASP 166
0.0022
GLY 167
0.0020
GLY 168
0.0018
VAL 169
0.0023
SER 170
0.0024
ASP 171
0.0020
ASN 172
0.0015
VAL 173
0.0015
PRO 174
0.0019
PHE 175
0.0024
ILE 176
0.0030
ASP 177
0.0032
ALA 178
0.0028
LYS 179
0.0033
THR 180
0.0032
THR 181
0.0026
ILE 182
0.0024
THR 183
0.0018
VAL 184
0.0015
SER 185
0.0012
PRO 186
0.0013
PHE 187
0.0012
TYR 188
0.0014
GLY 189
0.0012
GLU 190
0.0016
TYR 191
0.0016
ASP 192
0.0021
ILE 193
0.0020
CYS 194
0.0017
PRO 195
0.0021
LYS 196
0.0023
VAL 197
0.0024
LYS 198
0.0028
SER 199
0.0024
THR 200
0.0021
ASN 201
0.0017
PHE 202
0.0013
LEU 203
0.0010
HIS 204
0.0010
VAL 205
0.0012
ASP 206
0.0015
ILE 207
0.0017
THR 208
0.0020
LYS 209
0.0018
LEU 210
0.0013
SER 211
0.0011
LEU 212
0.0010
ARG 213
0.0011
LEU 214
0.0014
CYS 215
0.0018
THR 216
0.0024
GLY 217
0.0022
ASN 218
0.0017
LEU 219
0.0021
TYR 220
0.0025
LEU 221
0.0020
LEU 222
0.0019
SER 223
0.0025
ARG 224
0.0024
ALA 225
0.0019
PHE 226
0.0024
VAL 227
0.0029
PRO 228
0.0028
PRO 229
0.0031
ASP 230
0.0035
LEU 231
0.0032
LYS 232
0.0036
VAL 233
0.0032
LEU 234
0.0026
GLY 235
0.0029
GLU 236
0.0030
ILE 237
0.0024
CYS 238
0.0023
LEU 239
0.0029
ARG 240
0.0027
GLY 241
0.0022
TYR 242
0.0027
LEU 243
0.0031
ASP 244
0.0026
ALA 245
0.0027
PHE 246
0.0033
ARG 247
0.0034
PHE 248
0.0031
LEU 249
0.0035
GLU 250
0.0040
GLU 251
0.0038
LYS 252
0.0039
GLY 253
0.0044
ILE 254
0.0042
CYS 255
0.0042
ASN 256
0.0044
ARG 257
0.0046
PRO 258
0.0044
GLN 259
0.0031
PRO 260
0.0036
GLY 261
0.0032
LEU 262
0.0041
LYS 263
0.0074
SER 264
0.0086
SER 265
0.0128
SER 266
0.0153
GLU 267
0.0197
GLY 268
0.0224
MET 269
0.0195
ASP 270
0.0193
PRO 271
0.0142
GLU 272
0.0121
VAL 273
0.0083
ALA 274
0.0086
MET 275
0.0090
PRO 276
0.0104
SER 277
0.0117
TRP 278
0.0115
ALA 279
0.0120
ASN 280
0.0103
MET 281
0.0093
SER 282
0.0061
LEU 283
0.0032
ASP 284
0.0020
SER 285
0.0023
SER 286
0.0038
PRO 287
0.0039
GLU 288
0.0051
SER 289
0.0049
ALA 290
0.0041
ALA 291
0.0047
LEU 292
0.0054
ALA 293
0.0050
VAL 294
0.0045
ARG 295
0.0051
LEU 296
0.0054
GLU 297
0.0048
GLY 298
0.0046
ASP 299
0.0052
GLU 300
0.0050
LEU 301
0.0043
LEU 302
0.0045
ASP 303
0.0049
HIS 304
0.0044
LEU 305
0.0040
ARG 306
0.0045
LEU 307
0.0045
SER 308
0.0038
ILE 309
0.0036
LEU 310
0.0037
PRO 311
0.0043
TRP 312
0.0043
ASP 313
0.0041
GLU 314
0.0047
SER 315
0.0049
ILE 316
0.0043
LEU 317
0.0043
ASP 318
0.0048
THR 319
0.0044
LEU 320
0.0039
SER 321
0.0038
PRO 322
0.0041
ARG 323
0.0036
LEU 324
0.0032
ALA 325
0.0036
THR 326
0.0037
ALA 327
0.0031
LEU 328
0.0031
SER 329
0.0037
GLU 330
0.0035
GLU 331
0.0031
MET 332
0.0035
LYS 333
0.0040
ASP 334
0.0041
LYS 335
0.0039
GLY 336
0.0044
GLY 337
0.0050
TYR 338
0.0057
MET 339
0.0056
SER 340
0.0051
LYS 341
0.0056
ILE 342
0.0061
CYS 343
0.0058
ASN 344
0.0057
LEU 345
0.0064
LEU 346
0.0066
PRO 347
0.0071
ILE 348
0.0067
ARG 349
0.0062
ILE 350
0.0068
MET 351
0.0070
SER 352
0.0064
TYR 353
0.0064
VAL 354
0.0071
MET 355
0.0069
LEU 356
0.0064
PRO 357
0.0069
CYS 358
0.0071
THR 359
0.0064
LEU 360
0.0061
PRO 361
0.0064
VAL 362
0.0062
GLU 363
0.0055
SER 364
0.0055
ALA 365
0.0059
ILE 366
0.0053
ALA 367
0.0048
ILE 368
0.0052
VAL 369
0.0052
GLN 370
0.0045
ARG 371
0.0044
LEU 372
0.0049
VAL 373
0.0047
THR 374
0.0040
TRP 375
0.0044
LEU 376
0.0049
PRO 377
0.0047
ASP 378
0.0046
MET 379
0.0051
PRO 380
0.0055
ASP 381
0.0050
ASP 382
0.0046
VAL 383
0.0048
LEU 384
0.0048
TRP 385
0.0041
LEU 386
0.0036
GLN 387
0.0036
TRP 388
0.0031
VAL 389
0.0022
THR 390
0.0022
SER 391
0.0032
GLN 392
0.0030
VAL 393
0.0052
PHE 394
0.0080
THR 395
0.0095
ARG 396
0.0095
VAL 397
0.0145
LEU 398
0.0177
MET 399
0.0189
CYS 400
0.0212
LEU 401
0.0265
LEU 402
0.0296
PRO 403
0.0318
ALA 404
0.0352
SER 405
0.0436
ARG 406
0.0457
SER 407
0.0502
GLN 408
0.0535
MET 409
0.0561
PRO 410
0.0590
VAL 411
0.0563
SER 412
0.0571
SER 413
0.0440
GLN 414
0.0414
GLN 415
0.0316
ALA 416
0.0364
SER 417
0.0435
PRO 418
0.0483
CYS 419
0.0518
THR 420
0.0549
PRO 421
0.0503
GLU 422
0.0429
GLN 423
0.0289
ASP 424
0.0269
TRP 425
0.0217
PRO 426
0.0352
CYS 427
0.0555
TRP 428
0.0591
THR 429
0.0754
PRO 430
0.0811
CYS 431
0.0705
SER 432
0.0763
PRO 433
0.0590
LYS 434
0.0481
GLY 435
0.0451
CYS 436
0.0499
PRO 437
0.0484
ALA 438
0.0521
GLU 439
0.0556
THR 440
0.0486
LYS 441
0.0442
ALA 442
0.0323
GLU 443
0.0202
ALA 444
0.0137
THR 445
0.0058
PRO 446
0.0041
ARG 447
0.0043
SER 448
0.0049
ILE 449
0.0041
LEU 450
0.0041
ARG 451
0.0046
SER 452
0.0039
SER 453
0.0035
LEU 454
0.0042
ASN 455
0.0039
PHE 456
0.0031
PHE 457
0.0036
LEU 458
0.0043
GLY 459
0.0040
ASN 460
0.0044
LYS 461
0.0042
VAL 462
0.0038
PRO 463
0.0051
ALA 464
0.0049
GLY 465
0.0053
ALA 466
0.0054
GLU 467
0.0044
GLY 468
0.0041
LEU 469
0.0040
SER 470
0.0032
THR 471
0.0036
PHE 472
0.0031
PRO 473
0.0041
SER 474
0.0027
PHE 475
0.0032
SER 476
0.0018
LEU 477
0.0007
GLU 478
0.0016
LYS 479
0.0019
SER 480
0.0007
LEU 481
0.0027
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.