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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 = 0.1061
MET 1
0.0035
TYR 2
0.0026
ASP 3
0.0030
ALA 4
0.0019
GLU 5
0.0027
ARG 6
0.0035
GLY 7
0.0023
TRP 8
0.0021
SER 9
0.0022
LEU 10
0.0018
SER 11
0.0021
PHE 12
0.0020
ALA 13
0.0020
GLY 14
0.0021
CYS 15
0.0021
GLY 16
0.0021
PHE 17
0.0021
LEU 18
0.0020
GLY 19
0.0020
PHE 20
0.0016
TYR 21
0.0012
HIS 22
0.0013
VAL 23
0.0014
GLY 24
0.0009
ALA 25
0.0004
THR 26
0.0009
ARG 27
0.0012
CYS 28
0.0016
LEU 29
0.0012
SER 30
0.0021
GLU 31
0.0033
HIS 32
0.0033
ALA 33
0.0029
PRO 34
0.0024
HIS 35
0.0014
LEU 36
0.0004
LEU 37
0.0011
ARG 38
0.0019
ASP 39
0.0011
ALA 40
0.0017
ARG 41
0.0028
MET 42
0.0031
LEU 43
0.0027
PHE 44
0.0029
GLY 45
0.0027
ALA 46
0.0023
SER 47
0.0022
ALA 48
0.0021
GLY 49
0.0023
ALA 50
0.0025
LEU 51
0.0024
HIS 52
0.0022
CYS 53
0.0025
VAL 54
0.0029
GLY 55
0.0025
VAL 56
0.0024
LEU 57
0.0028
SER 58
0.0028
GLY 59
0.0025
ILE 60
0.0026
PRO 61
0.0022
LEU 62
0.0020
GLU 63
0.0023
GLN 64
0.0024
THR 65
0.0023
LEU 66
0.0021
GLN 67
0.0022
VAL 68
0.0023
LEU 69
0.0022
SER 70
0.0021
ASP 71
0.0023
LEU 72
0.0023
VAL 73
0.0021
ARG 74
0.0022
LYS 75
0.0024
ALA 76
0.0021
ARG 77
0.0022
SER 78
0.0020
ARG 79
0.0020
ASN 80
0.0021
ILE 81
0.0026
GLY 82
0.0023
ILE 83
0.0020
PHE 84
0.0021
HIS 85
0.0025
PRO 86
0.0024
SER 87
0.0024
PHE 88
0.0016
ASN 89
0.0007
LEU 90
0.0006
SER 91
0.0008
LYS 92
0.0004
PHE 93
0.0010
LEU 94
0.0016
ARG 95
0.0018
GLN 96
0.0019
GLY 97
0.0023
LEU 98
0.0025
CYS 99
0.0029
LYS 100
0.0030
CYS 101
0.0032
LEU 102
0.0033
PRO 103
0.0040
ALA 104
0.0046
ASN 105
0.0047
VAL 106
0.0041
HIS 107
0.0043
GLN 108
0.0048
LEU 109
0.0043
ILE 110
0.0040
SER 111
0.0043
GLY 112
0.0043
LYS 113
0.0038
ILE 114
0.0035
GLY 115
0.0033
ILE 116
0.0029
SER 117
0.0027
LEU 118
0.0021
THR 119
0.0017
ARG 120
0.0013
VAL 121
0.0011
SER 122
0.0017
ASP 123
0.0021
GLY 124
0.0016
GLU 125
0.0018
ASN 126
0.0021
VAL 127
0.0026
LEU 128
0.0031
VAL 129
0.0032
SER 130
0.0039
ASP 131
0.0043
PHE 132
0.0042
ARG 133
0.0045
SER 134
0.0044
LYS 135
0.0040
ASP 136
0.0037
GLU 137
0.0036
VAL 138
0.0033
VAL 139
0.0027
ASP 140
0.0024
ALA 141
0.0024
LEU 142
0.0022
VAL 143
0.0018
CYS 144
0.0015
SER 145
0.0018
CYS 146
0.0015
PHE 147
0.0009
ILE 148
0.0009
PRO 149
0.0035
PHE 150
0.0044
TYR 151
0.0011
SER 152
0.0010
GLY 153
0.0022
LEU 154
0.0031
ILE 155
0.0028
PRO 156
0.0012
PRO 157
0.0009
SER 158
0.0010
PHE 159
0.0019
ARG 160
0.0021
GLY 161
0.0011
VAL 162
0.0014
ARG 163
0.0004
TYR 164
0.0009
VAL 165
0.0008
ASP 166
0.0015
GLY 167
0.0019
GLY 168
0.0018
VAL 169
0.0013
SER 170
0.0018
ASP 171
0.0022
ASN 172
0.0021
VAL 173
0.0023
PRO 174
0.0028
PHE 175
0.0035
ILE 176
0.0043
ASP 177
0.0042
ALA 178
0.0041
LYS 179
0.0041
THR 180
0.0031
THR 181
0.0023
ILE 182
0.0015
THR 183
0.0015
VAL 184
0.0011
SER 185
0.0015
PRO 186
0.0014
PHE 187
0.0018
TYR 188
0.0020
GLY 189
0.0022
GLU 190
0.0021
TYR 191
0.0017
ASP 192
0.0015
ILE 193
0.0014
CYS 194
0.0016
PRO 195
0.0015
LYS 196
0.0027
VAL 197
0.0033
LYS 198
0.0039
SER 199
0.0051
THR 200
0.0051
ASN 201
0.0055
PHE 202
0.0041
LEU 203
0.0037
HIS 204
0.0027
VAL 205
0.0019
ASP 206
0.0017
ILE 207
0.0023
THR 208
0.0019
LYS 209
0.0021
LEU 210
0.0018
SER 211
0.0017
LEU 212
0.0022
ARG 213
0.0027
LEU 214
0.0037
CYS 215
0.0035
THR 216
0.0034
GLY 217
0.0021
ASN 218
0.0025
LEU 219
0.0031
TYR 220
0.0025
LEU 221
0.0022
LEU 222
0.0026
SER 223
0.0028
ARG 224
0.0025
ALA 225
0.0024
PHE 226
0.0023
VAL 227
0.0025
PRO 228
0.0025
PRO 229
0.0025
ASP 230
0.0026
LEU 231
0.0024
LYS 232
0.0025
VAL 233
0.0023
LEU 234
0.0020
GLY 235
0.0019
GLU 236
0.0015
ILE 237
0.0015
CYS 238
0.0011
LEU 239
0.0008
ARG 240
0.0005
GLY 241
0.0004
TYR 242
0.0006
LEU 243
0.0011
ASP 244
0.0014
ALA 245
0.0012
PHE 246
0.0022
ARG 247
0.0028
PHE 248
0.0029
LEU 249
0.0032
GLU 250
0.0050
GLU 251
0.0054
LYS 252
0.0049
GLY 253
0.0063
ILE 254
0.0051
CYS 255
0.0051
ASN 256
0.0073
ARG 257
0.0081
PRO 258
0.0084
GLN 259
0.0109
PRO 260
0.0089
GLY 261
0.0096
LEU 262
0.0102
LYS 263
0.0105
SER 264
0.0106
SER 265
0.0134
SER 266
0.0075
GLU 267
0.0071
GLY 268
0.0013
MET 269
0.0029
ASP 270
0.0056
PRO 271
0.0074
GLU 272
0.0033
VAL 273
0.0053
ALA 274
0.0042
MET 275
0.0022
PRO 276
0.0035
SER 277
0.0028
TRP 278
0.0027
ALA 279
0.0044
ASN 280
0.0032
MET 281
0.0018
SER 282
0.0006
LEU 283
0.0019
ASP 284
0.0016
SER 285
0.0010
SER 286
0.0019
PRO 287
0.0025
GLU 288
0.0025
SER 289
0.0018
ALA 290
0.0021
ALA 291
0.0027
LEU 292
0.0024
ALA 293
0.0023
VAL 294
0.0025
ARG 295
0.0027
LEU 296
0.0026
GLU 297
0.0026
GLY 298
0.0025
ASP 299
0.0027
GLU 300
0.0027
LEU 301
0.0023
LEU 302
0.0018
ASP 303
0.0021
HIS 304
0.0021
LEU 305
0.0012
ARG 306
0.0009
LEU 307
0.0016
SER 308
0.0018
ILE 309
0.0010
LEU 310
0.0018
PRO 311
0.0018
TRP 312
0.0024
ASP 313
0.0019
GLU 314
0.0019
SER 315
0.0030
ILE 316
0.0026
LEU 317
0.0021
ASP 318
0.0033
THR 319
0.0029
LEU 320
0.0022
SER 321
0.0026
PRO 322
0.0026
ARG 323
0.0030
LEU 324
0.0021
ALA 325
0.0018
THR 326
0.0024
ALA 327
0.0024
LEU 328
0.0020
SER 329
0.0022
GLU 330
0.0025
GLU 331
0.0024
MET 332
0.0022
LYS 333
0.0021
ASP 334
0.0023
LYS 335
0.0016
GLY 336
0.0023
GLY 337
0.0085
TYR 338
0.0098
MET 339
0.0105
SER 340
0.0060
LYS 341
0.0031
ILE 342
0.0063
CYS 343
0.0068
ASN 344
0.0050
LEU 345
0.0049
LEU 346
0.0068
PRO 347
0.0068
ILE 348
0.0052
ARG 349
0.0044
ILE 350
0.0049
MET 351
0.0035
SER 352
0.0016
TYR 353
0.0031
VAL 354
0.0029
MET 355
0.0018
LEU 356
0.0033
PRO 357
0.0053
CYS 358
0.0053
THR 359
0.0045
LEU 360
0.0046
PRO 361
0.0053
VAL 362
0.0053
GLU 363
0.0042
SER 364
0.0034
ALA 365
0.0035
ILE 366
0.0038
ALA 367
0.0027
ILE 368
0.0018
VAL 369
0.0028
GLN 370
0.0030
ARG 371
0.0019
LEU 372
0.0025
VAL 373
0.0034
THR 374
0.0032
TRP 375
0.0030
LEU 376
0.0033
PRO 377
0.0034
ASP 378
0.0031
MET 379
0.0031
PRO 380
0.0030
ASP 381
0.0029
ASP 382
0.0030
VAL 383
0.0044
LEU 384
0.0043
TRP 385
0.0036
LEU 386
0.0048
GLN 387
0.0061
TRP 388
0.0064
VAL 389
0.0052
THR 390
0.0074
SER 391
0.0093
GLN 392
0.0068
VAL 393
0.0058
PHE 394
0.0092
THR 395
0.0087
ARG 396
0.0047
VAL 397
0.0049
LEU 398
0.0063
MET 399
0.0041
CYS 400
0.0006
LEU 401
0.0030
LEU 402
0.0004
PRO 403
0.0021
ALA 404
0.0039
SER 405
0.0045
ARG 406
0.0033
SER 407
0.0044
GLN 408
0.0024
MET 409
0.0040
PRO 410
0.0046
VAL 411
0.0043
SER 412
0.0059
SER 413
0.0051
GLN 414
0.0057
GLN 415
0.0049
ALA 416
0.0054
SER 417
0.0065
PRO 418
0.0020
CYS 419
0.0066
THR 420
0.0083
PRO 421
0.0085
GLU 422
0.0033
GLN 423
0.0057
ASP 424
0.0031
TRP 425
0.0023
PRO 426
0.0022
CYS 427
0.0011
TRP 428
0.0010
THR 429
0.0012
PRO 430
0.0013
CYS 431
0.0013
SER 432
0.0014
PRO 433
0.0018
LYS 434
0.0029
GLY 435
0.0032
CYS 436
0.0046
PRO 437
0.0012
ALA 438
0.0012
GLU 439
0.0014
THR 440
0.0028
LYS 441
0.0024
ALA 442
0.0034
GLU 443
0.0025
ALA 444
0.0017
THR 445
0.0017
PRO 446
0.0019
ARG 447
0.0031
SER 448
0.0039
ILE 449
0.0032
LEU 450
0.0043
ARG 451
0.0068
SER 452
0.0070
SER 453
0.0061
LEU 454
0.0119
ASN 455
0.0146
PHE 456
0.0109
PHE 457
0.0126
LEU 458
0.0207
GLY 459
0.0263
ASN 460
0.0287
LYS 461
0.0220
VAL 462
0.0452
PRO 463
0.0785
ALA 464
0.0473
GLY 465
0.0665
ALA 466
0.0586
GLU 467
0.0804
GLY 468
0.0757
LEU 469
0.0155
SER 470
0.0325
THR 471
0.0539
PHE 472
0.0464
PRO 473
0.0452
SER 474
0.0646
PHE 475
0.0258
SER 476
0.0635
LEU 477
0.0981
GLU 478
0.0806
LYS 479
0.0445
SER 480
0.0631
LEU 481
0.1061
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.