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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 = 0.0760
MET 1
0.0009
TYR 2
0.0004
ASP 3
0.0009
ALA 4
0.0012
GLU 5
0.0019
ARG 6
0.0020
GLY 7
0.0014
TRP 8
0.0010
SER 9
0.0010
LEU 10
0.0005
SER 11
0.0006
PHE 12
0.0004
ALA 13
0.0007
GLY 14
0.0007
CYS 15
0.0009
GLY 16
0.0008
PHE 17
0.0010
LEU 18
0.0010
GLY 19
0.0009
PHE 20
0.0011
TYR 21
0.0011
HIS 22
0.0008
VAL 23
0.0009
GLY 24
0.0012
ALA 25
0.0011
THR 26
0.0010
ARG 27
0.0012
CYS 28
0.0015
LEU 29
0.0011
SER 30
0.0013
GLU 31
0.0017
HIS 32
0.0018
ALA 33
0.0014
PRO 34
0.0014
HIS 35
0.0011
LEU 36
0.0006
LEU 37
0.0008
ARG 38
0.0014
ASP 39
0.0014
ALA 40
0.0012
ARG 41
0.0017
MET 42
0.0015
LEU 43
0.0010
PHE 44
0.0010
GLY 45
0.0007
ALA 46
0.0006
SER 47
0.0004
ALA 48
0.0004
GLY 49
0.0002
ALA 50
0.0003
LEU 51
0.0004
HIS 52
0.0004
CYS 53
0.0005
VAL 54
0.0009
GLY 55
0.0009
VAL 56
0.0010
LEU 57
0.0013
SER 58
0.0012
GLY 59
0.0013
ILE 60
0.0013
PRO 61
0.0009
LEU 62
0.0009
GLU 63
0.0011
GLN 64
0.0012
THR 65
0.0009
LEU 66
0.0011
GLN 67
0.0011
VAL 68
0.0011
LEU 69
0.0011
SER 70
0.0011
ASP 71
0.0012
LEU 72
0.0011
VAL 73
0.0010
ARG 74
0.0011
LYS 75
0.0011
ALA 76
0.0011
ARG 77
0.0009
SER 78
0.0009
ARG 79
0.0012
ASN 80
0.0023
ILE 81
0.0027
GLY 82
0.0014
ILE 83
0.0016
PHE 84
0.0021
HIS 85
0.0023
PRO 86
0.0027
SER 87
0.0019
PHE 88
0.0018
ASN 89
0.0018
LEU 90
0.0015
SER 91
0.0012
LYS 92
0.0016
PHE 93
0.0017
LEU 94
0.0013
ARG 95
0.0012
GLN 96
0.0018
GLY 97
0.0018
LEU 98
0.0015
CYS 99
0.0017
LYS 100
0.0021
CYS 101
0.0022
LEU 102
0.0020
PRO 103
0.0026
ALA 104
0.0028
ASN 105
0.0029
VAL 106
0.0022
HIS 107
0.0023
GLN 108
0.0029
LEU 109
0.0024
ILE 110
0.0020
SER 111
0.0023
GLY 112
0.0025
LYS 113
0.0020
ILE 114
0.0016
GLY 115
0.0015
ILE 116
0.0012
SER 117
0.0013
LEU 118
0.0013
THR 119
0.0020
ARG 120
0.0027
VAL 121
0.0032
SER 122
0.0041
ASP 123
0.0042
GLY 124
0.0029
GLU 125
0.0027
ASN 126
0.0023
VAL 127
0.0022
LEU 128
0.0020
VAL 129
0.0018
SER 130
0.0022
ASP 131
0.0025
PHE 132
0.0022
ARG 133
0.0026
SER 134
0.0023
LYS 135
0.0020
ASP 136
0.0015
GLU 137
0.0015
VAL 138
0.0013
VAL 139
0.0009
ASP 140
0.0006
ALA 141
0.0008
LEU 142
0.0004
VAL 143
0.0003
CYS 144
0.0005
SER 145
0.0005
CYS 146
0.0005
PHE 147
0.0009
ILE 148
0.0011
PRO 149
0.0014
PHE 150
0.0017
TYR 151
0.0014
SER 152
0.0013
GLY 153
0.0016
LEU 154
0.0025
ILE 155
0.0023
PRO 156
0.0018
PRO 157
0.0010
SER 158
0.0010
PHE 159
0.0012
ARG 160
0.0018
GLY 161
0.0017
VAL 162
0.0021
ARG 163
0.0021
TYR 164
0.0017
VAL 165
0.0015
ASP 166
0.0011
GLY 167
0.0012
GLY 168
0.0013
VAL 169
0.0018
SER 170
0.0019
ASP 171
0.0016
ASN 172
0.0012
VAL 173
0.0011
PRO 174
0.0013
PHE 175
0.0016
ILE 176
0.0021
ASP 177
0.0021
ALA 178
0.0020
LYS 179
0.0018
THR 180
0.0014
THR 181
0.0010
ILE 182
0.0006
THR 183
0.0008
VAL 184
0.0008
SER 185
0.0011
PRO 186
0.0013
PHE 187
0.0016
TYR 188
0.0020
GLY 189
0.0020
GLU 190
0.0018
TYR 191
0.0014
ASP 192
0.0012
ILE 193
0.0012
CYS 194
0.0015
PRO 195
0.0019
LYS 196
0.0023
VAL 197
0.0026
LYS 198
0.0028
SER 199
0.0032
THR 200
0.0030
ASN 201
0.0033
PHE 202
0.0032
LEU 203
0.0032
HIS 204
0.0028
VAL 205
0.0026
ASP 206
0.0023
ILE 207
0.0022
THR 208
0.0020
LYS 209
0.0017
LEU 210
0.0015
SER 211
0.0020
LEU 212
0.0021
ARG 213
0.0025
LEU 214
0.0029
CYS 215
0.0029
THR 216
0.0029
GLY 217
0.0024
ASN 218
0.0021
LEU 219
0.0021
TYR 220
0.0017
LEU 221
0.0015
LEU 222
0.0013
SER 223
0.0013
ARG 224
0.0012
ALA 225
0.0009
PHE 226
0.0009
VAL 227
0.0011
PRO 228
0.0011
PRO 229
0.0011
ASP 230
0.0012
LEU 231
0.0011
LYS 232
0.0007
VAL 233
0.0009
LEU 234
0.0012
GLY 235
0.0011
GLU 236
0.0011
ILE 237
0.0012
CYS 238
0.0013
LEU 239
0.0014
ARG 240
0.0015
GLY 241
0.0014
TYR 242
0.0016
LEU 243
0.0018
ASP 244
0.0017
ALA 245
0.0015
PHE 246
0.0018
ARG 247
0.0019
PHE 248
0.0016
LEU 249
0.0015
GLU 250
0.0021
GLU 251
0.0020
LYS 252
0.0015
GLY 253
0.0018
ILE 254
0.0014
CYS 255
0.0019
ASN 256
0.0023
ARG 257
0.0030
PRO 258
0.0037
GLN 259
0.0052
PRO 260
0.0060
GLY 261
0.0081
LEU 262
0.0092
LYS 263
0.0035
SER 264
0.0089
SER 265
0.0076
SER 266
0.0055
GLU 267
0.0028
GLY 268
0.0054
MET 269
0.0077
ASP 270
0.0043
PRO 271
0.0106
GLU 272
0.0073
VAL 273
0.0041
ALA 274
0.0050
MET 275
0.0104
PRO 276
0.0094
SER 277
0.0072
TRP 278
0.0030
ALA 279
0.0137
ASN 280
0.0092
MET 281
0.0132
SER 282
0.0141
LEU 283
0.0170
ASP 284
0.0187
SER 285
0.0142
SER 286
0.0147
PRO 287
0.0195
GLU 288
0.0177
SER 289
0.0109
ALA 290
0.0105
ALA 291
0.0117
LEU 292
0.0086
ALA 293
0.0041
VAL 294
0.0040
ARG 295
0.0058
LEU 296
0.0042
GLU 297
0.0011
GLY 298
0.0013
ASP 299
0.0021
GLU 300
0.0018
LEU 301
0.0005
LEU 302
0.0006
ASP 303
0.0008
HIS 304
0.0002
LEU 305
0.0006
ARG 306
0.0006
LEU 307
0.0003
SER 308
0.0008
ILE 309
0.0013
LEU 310
0.0023
PRO 311
0.0027
TRP 312
0.0027
ASP 313
0.0024
GLU 314
0.0024
SER 315
0.0027
ILE 316
0.0024
LEU 317
0.0021
ASP 318
0.0024
THR 319
0.0023
LEU 320
0.0020
SER 321
0.0019
PRO 322
0.0018
ARG 323
0.0016
LEU 324
0.0014
ALA 325
0.0011
THR 326
0.0011
ALA 327
0.0014
LEU 328
0.0013
SER 329
0.0011
GLU 330
0.0013
GLU 331
0.0012
MET 332
0.0011
LYS 333
0.0011
ASP 334
0.0017
LYS 335
0.0021
GLY 336
0.0035
GLY 337
0.0085
TYR 338
0.0103
MET 339
0.0106
SER 340
0.0067
LYS 341
0.0059
ILE 342
0.0084
CYS 343
0.0074
ASN 344
0.0048
LEU 345
0.0053
LEU 346
0.0048
PRO 347
0.0055
ILE 348
0.0064
ARG 349
0.0055
ILE 350
0.0059
MET 351
0.0069
SER 352
0.0062
TYR 353
0.0061
VAL 354
0.0076
MET 355
0.0074
LEU 356
0.0059
PRO 357
0.0074
CYS 358
0.0069
THR 359
0.0048
LEU 360
0.0042
PRO 361
0.0043
VAL 362
0.0023
GLU 363
0.0015
SER 364
0.0030
ALA 365
0.0030
ILE 366
0.0021
ALA 367
0.0026
ILE 368
0.0037
VAL 369
0.0040
GLN 370
0.0033
ARG 371
0.0035
LEU 372
0.0043
VAL 373
0.0042
THR 374
0.0036
TRP 375
0.0035
LEU 376
0.0040
PRO 377
0.0032
ASP 378
0.0020
MET 379
0.0025
PRO 380
0.0013
ASP 381
0.0009
ASP 382
0.0022
VAL 383
0.0034
LEU 384
0.0033
TRP 385
0.0037
LEU 386
0.0046
GLN 387
0.0053
TRP 388
0.0058
VAL 389
0.0062
THR 390
0.0068
SER 391
0.0070
GLN 392
0.0080
VAL 393
0.0084
PHE 394
0.0071
THR 395
0.0066
ARG 396
0.0077
VAL 397
0.0066
LEU 398
0.0030
MET 399
0.0042
CYS 400
0.0052
LEU 401
0.0043
LEU 402
0.0051
PRO 403
0.0092
ALA 404
0.0215
SER 405
0.0142
ARG 406
0.0126
SER 407
0.0187
GLN 408
0.0136
MET 409
0.0183
PRO 410
0.0100
VAL 411
0.0213
SER 412
0.0212
SER 413
0.0309
GLN 414
0.0199
GLN 415
0.0139
ALA 416
0.0637
SER 417
0.0661
PRO 418
0.0447
CYS 419
0.0254
THR 420
0.0760
PRO 421
0.0589
GLU 422
0.0422
GLN 423
0.0296
ASP 424
0.0185
TRP 425
0.0519
PRO 426
0.0331
CYS 427
0.0377
TRP 428
0.0295
THR 429
0.0270
PRO 430
0.0379
CYS 431
0.0371
SER 432
0.0380
PRO 433
0.0385
LYS 434
0.0157
GLY 435
0.0155
CYS 436
0.0376
PRO 437
0.0452
ALA 438
0.0516
GLU 439
0.0301
THR 440
0.0152
LYS 441
0.0463
ALA 442
0.0490
GLU 443
0.0375
ALA 444
0.0236
THR 445
0.0095
PRO 446
0.0065
ARG 447
0.0047
SER 448
0.0019
ILE 449
0.0017
LEU 450
0.0034
ARG 451
0.0033
SER 452
0.0023
SER 453
0.0025
LEU 454
0.0030
ASN 455
0.0033
PHE 456
0.0027
PHE 457
0.0027
LEU 458
0.0038
GLY 459
0.0045
ASN 460
0.0049
LYS 461
0.0050
VAL 462
0.0034
PRO 463
0.0029
ALA 464
0.0034
GLY 465
0.0069
ALA 466
0.0064
GLU 467
0.0066
GLY 468
0.0087
LEU 469
0.0098
SER 470
0.0034
THR 471
0.0049
PHE 472
0.0076
PRO 473
0.0052
SER 474
0.0046
PHE 475
0.0030
SER 476
0.0023
LEU 477
0.0055
GLU 478
0.0062
LYS 479
0.0035
SER 480
0.0025
LEU 481
0.0048
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.