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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 = 0.0986
MET 1
0.0023
TYR 2
0.0023
ASP 3
0.0023
ALA 4
0.0023
GLU 5
0.0023
ARG 6
0.0020
GLY 7
0.0018
TRP 8
0.0017
SER 9
0.0014
LEU 10
0.0014
SER 11
0.0013
PHE 12
0.0013
ALA 13
0.0015
GLY 14
0.0014
CYS 15
0.0016
GLY 16
0.0017
PHE 17
0.0017
LEU 18
0.0018
GLY 19
0.0015
PHE 20
0.0016
TYR 21
0.0018
HIS 22
0.0015
VAL 23
0.0014
GLY 24
0.0017
ALA 25
0.0018
THR 26
0.0015
ARG 27
0.0016
CYS 28
0.0019
LEU 29
0.0018
SER 30
0.0016
GLU 31
0.0018
HIS 32
0.0020
ALA 33
0.0021
PRO 34
0.0018
HIS 35
0.0019
LEU 36
0.0018
LEU 37
0.0015
ARG 38
0.0015
ASP 39
0.0016
ALA 40
0.0015
ARG 41
0.0013
MET 42
0.0011
LEU 43
0.0010
PHE 44
0.0010
GLY 45
0.0010
ALA 46
0.0011
SER 47
0.0011
ALA 48
0.0013
GLY 49
0.0012
ALA 50
0.0010
LEU 51
0.0010
HIS 52
0.0010
CYS 53
0.0010
VAL 54
0.0008
GLY 55
0.0008
VAL 56
0.0009
LEU 57
0.0008
SER 58
0.0007
GLY 59
0.0007
ILE 60
0.0007
PRO 61
0.0007
LEU 62
0.0009
GLU 63
0.0009
GLN 64
0.0007
THR 65
0.0009
LEU 66
0.0011
GLN 67
0.0010
VAL 68
0.0010
LEU 69
0.0012
SER 70
0.0014
ASP 71
0.0014
LEU 72
0.0014
VAL 73
0.0017
ARG 74
0.0019
LYS 75
0.0019
ALA 76
0.0021
ARG 77
0.0024
SER 78
0.0025
ARG 79
0.0030
ASN 80
0.0036
ILE 81
0.0034
GLY 82
0.0027
ILE 83
0.0023
PHE 84
0.0026
HIS 85
0.0027
PRO 86
0.0025
SER 87
0.0024
PHE 88
0.0020
ASN 89
0.0016
LEU 90
0.0014
SER 91
0.0011
LYS 92
0.0013
PHE 93
0.0013
LEU 94
0.0011
ARG 95
0.0010
GLN 96
0.0011
GLY 97
0.0010
LEU 98
0.0008
CYS 99
0.0008
LYS 100
0.0008
CYS 101
0.0007
LEU 102
0.0006
PRO 103
0.0005
ALA 104
0.0005
ASN 105
0.0006
VAL 106
0.0005
HIS 107
0.0006
GLN 108
0.0006
LEU 109
0.0007
ILE 110
0.0007
SER 111
0.0007
GLY 112
0.0008
LYS 113
0.0009
ILE 114
0.0008
GLY 115
0.0008
ILE 116
0.0007
SER 117
0.0008
LEU 118
0.0008
THR 119
0.0009
ARG 120
0.0008
VAL 121
0.0009
SER 122
0.0009
ASP 123
0.0009
GLY 124
0.0010
GLU 125
0.0008
ASN 126
0.0007
VAL 127
0.0006
LEU 128
0.0006
VAL 129
0.0005
SER 130
0.0006
ASP 131
0.0006
PHE 132
0.0005
ARG 133
0.0006
SER 134
0.0006
LYS 135
0.0006
ASP 136
0.0006
GLU 137
0.0006
VAL 138
0.0006
VAL 139
0.0007
ASP 140
0.0007
ALA 141
0.0007
LEU 142
0.0009
VAL 143
0.0009
CYS 144
0.0009
SER 145
0.0010
CYS 146
0.0011
PHE 147
0.0011
ILE 148
0.0014
PRO 149
0.0013
PHE 150
0.0014
TYR 151
0.0015
SER 152
0.0016
GLY 153
0.0015
LEU 154
0.0012
ILE 155
0.0011
PRO 156
0.0010
PRO 157
0.0009
SER 158
0.0008
PHE 159
0.0007
ARG 160
0.0006
GLY 161
0.0007
VAL 162
0.0007
ARG 163
0.0008
TYR 164
0.0009
VAL 165
0.0010
ASP 166
0.0011
GLY 167
0.0010
GLY 168
0.0012
VAL 169
0.0011
SER 170
0.0009
ASP 171
0.0009
ASN 172
0.0012
VAL 173
0.0012
PRO 174
0.0009
PHE 175
0.0011
ILE 176
0.0011
ASP 177
0.0014
ALA 178
0.0017
LYS 179
0.0020
THR 180
0.0018
THR 181
0.0016
ILE 182
0.0018
THR 183
0.0017
VAL 184
0.0017
SER 185
0.0018
PRO 186
0.0020
PHE 187
0.0022
TYR 188
0.0024
GLY 189
0.0023
GLU 190
0.0022
TYR 191
0.0020
ASP 192
0.0021
ILE 193
0.0021
CYS 194
0.0022
PRO 195
0.0025
LYS 196
0.0029
VAL 197
0.0032
LYS 198
0.0035
SER 199
0.0037
THR 200
0.0036
ASN 201
0.0035
PHE 202
0.0031
LEU 203
0.0027
HIS 204
0.0023
VAL 205
0.0018
ASP 206
0.0013
ILE 207
0.0012
THR 208
0.0011
LYS 209
0.0009
LEU 210
0.0013
SER 211
0.0017
LEU 212
0.0021
ARG 213
0.0025
LEU 214
0.0028
CYS 215
0.0031
THR 216
0.0032
GLY 217
0.0029
ASN 218
0.0026
LEU 219
0.0027
TYR 220
0.0027
LEU 221
0.0024
LEU 222
0.0023
SER 223
0.0025
ARG 224
0.0023
ALA 225
0.0021
PHE 226
0.0021
VAL 227
0.0023
PRO 228
0.0022
PRO 229
0.0024
ASP 230
0.0024
LEU 231
0.0021
LYS 232
0.0023
VAL 233
0.0024
LEU 234
0.0021
GLY 235
0.0020
GLU 236
0.0023
ILE 237
0.0022
CYS 238
0.0019
LEU 239
0.0021
ARG 240
0.0023
GLY 241
0.0020
TYR 242
0.0020
LEU 243
0.0024
ASP 244
0.0023
ALA 245
0.0021
PHE 246
0.0023
ARG 247
0.0027
PHE 248
0.0025
LEU 249
0.0025
GLU 250
0.0027
GLU 251
0.0029
LYS 252
0.0028
GLY 253
0.0029
ILE 254
0.0026
CYS 255
0.0025
ASN 256
0.0025
ARG 257
0.0019
PRO 258
0.0013
GLN 259
0.0030
PRO 260
0.0067
GLY 261
0.0072
LEU 262
0.0146
LYS 263
0.0240
SER 264
0.0269
SER 265
0.0144
SER 266
0.0139
GLU 267
0.0059
GLY 268
0.0274
MET 269
0.0310
ASP 270
0.0314
PRO 271
0.0177
GLU 272
0.0194
VAL 273
0.0078
ALA 274
0.0110
MET 275
0.0285
PRO 276
0.0326
SER 277
0.0263
TRP 278
0.0154
ALA 279
0.0118
ASN 280
0.0117
MET 281
0.0257
SER 282
0.0298
LEU 283
0.0405
ASP 284
0.0394
SER 285
0.0251
SER 286
0.0171
PRO 287
0.0115
GLU 288
0.0116
SER 289
0.0109
ALA 290
0.0079
ALA 291
0.0047
LEU 292
0.0052
ALA 293
0.0032
VAL 294
0.0010
ARG 295
0.0028
LEU 296
0.0012
GLU 297
0.0017
GLY 298
0.0018
ASP 299
0.0026
GLU 300
0.0028
LEU 301
0.0025
LEU 302
0.0028
ASP 303
0.0033
HIS 304
0.0030
LEU 305
0.0030
ARG 306
0.0033
LEU 307
0.0035
SER 308
0.0032
ILE 309
0.0031
LEU 310
0.0033
PRO 311
0.0036
TRP 312
0.0035
ASP 313
0.0032
GLU 314
0.0033
SER 315
0.0033
ILE 316
0.0029
LEU 317
0.0028
ASP 318
0.0028
THR 319
0.0024
LEU 320
0.0022
SER 321
0.0019
PRO 322
0.0017
ARG 323
0.0014
LEU 324
0.0015
ALA 325
0.0017
THR 326
0.0013
ALA 327
0.0012
LEU 328
0.0014
SER 329
0.0014
GLU 330
0.0010
GLU 331
0.0012
MET 332
0.0016
LYS 333
0.0014
ASP 334
0.0020
LYS 335
0.0018
GLY 336
0.0024
GLY 337
0.0031
TYR 338
0.0039
MET 339
0.0044
SER 340
0.0038
LYS 341
0.0041
ILE 342
0.0050
CYS 343
0.0050
ASN 344
0.0048
LEU 345
0.0056
LEU 346
0.0063
PRO 347
0.0070
ILE 348
0.0063
ARG 349
0.0057
ILE 350
0.0065
MET 351
0.0066
SER 352
0.0056
TYR 353
0.0055
VAL 354
0.0063
MET 355
0.0059
LEU 356
0.0050
PRO 357
0.0052
CYS 358
0.0054
THR 359
0.0048
LEU 360
0.0041
PRO 361
0.0041
VAL 362
0.0042
GLU 363
0.0036
SER 364
0.0032
ALA 365
0.0033
ILE 366
0.0033
ALA 367
0.0027
ILE 368
0.0025
VAL 369
0.0028
GLN 370
0.0025
ARG 371
0.0021
LEU 372
0.0022
VAL 373
0.0023
THR 374
0.0019
TRP 375
0.0018
LEU 376
0.0020
PRO 377
0.0019
ASP 378
0.0016
MET 379
0.0017
PRO 380
0.0016
ASP 381
0.0014
ASP 382
0.0012
VAL 383
0.0012
LEU 384
0.0011
TRP 385
0.0009
LEU 386
0.0010
GLN 387
0.0009
TRP 388
0.0009
VAL 389
0.0008
THR 390
0.0010
SER 391
0.0015
GLN 392
0.0014
VAL 393
0.0015
PHE 394
0.0024
THR 395
0.0028
ARG 396
0.0025
VAL 397
0.0032
LEU 398
0.0042
MET 399
0.0042
CYS 400
0.0036
LEU 401
0.0050
LEU 402
0.0061
PRO 403
0.0055
ALA 404
0.0078
SER 405
0.0070
ARG 406
0.0070
SER 407
0.0085
GLN 408
0.0057
MET 409
0.0068
PRO 410
0.0029
VAL 411
0.0055
SER 412
0.0041
SER 413
0.0058
GLN 414
0.0049
GLN 415
0.0051
ALA 416
0.0043
SER 417
0.0021
PRO 418
0.0018
CYS 419
0.0033
THR 420
0.0046
PRO 421
0.0060
GLU 422
0.0049
GLN 423
0.0033
ASP 424
0.0024
TRP 425
0.0018
PRO 426
0.0037
CYS 427
0.0066
TRP 428
0.0053
THR 429
0.0065
PRO 430
0.0051
CYS 431
0.0026
SER 432
0.0022
PRO 433
0.0025
LYS 434
0.0043
GLY 435
0.0047
CYS 436
0.0046
PRO 437
0.0035
ALA 438
0.0027
GLU 439
0.0026
THR 440
0.0040
LYS 441
0.0047
ALA 442
0.0048
GLU 443
0.0041
ALA 444
0.0034
THR 445
0.0026
PRO 446
0.0022
ARG 447
0.0016
SER 448
0.0020
ILE 449
0.0017
LEU 450
0.0011
ARG 451
0.0015
SER 452
0.0023
SER 453
0.0013
LEU 454
0.0023
ASN 455
0.0043
PHE 456
0.0028
PHE 457
0.0024
LEU 458
0.0062
GLY 459
0.0077
ASN 460
0.0197
LYS 461
0.0372
VAL 462
0.0500
PRO 463
0.0721
ALA 464
0.0843
GLY 465
0.0936
ALA 466
0.0986
GLU 467
0.0769
GLY 468
0.0691
LEU 469
0.0620
SER 470
0.0524
THR 471
0.0519
PHE 472
0.0477
PRO 473
0.0459
SER 474
0.0548
PHE 475
0.0636
SER 476
0.0329
LEU 477
0.0371
GLU 478
0.0197
LYS 479
0.0334
SER 480
0.0274
LEU 481
0.0478
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.