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 = 0.0508
MET 1
0.0080
CYS 2
0.0076
ASN 3
0.0076
THR 4
0.0073
ASN 5
0.0071
MET 6
0.0072
SER 7
0.0071
VAL 8
0.0077
PRO 9
0.0076
THR 10
0.0081
ASP 11
0.0085
GLY 12
0.0082
ALA 13
0.0085
VAL 14
0.0081
THR 15
0.0078
THR 16
0.0073
SER 17
0.0066
GLN 18
0.0062
ILE 19
0.0056
PRO 20
0.0051
ALA 21
0.0049
SER 22
0.0043
GLU 23
0.0039
GLN 24
0.0035
GLU 25
0.0033
THR 26
0.0029
LEU 27
0.0030
VAL 28
0.0028
ARG 29
0.0028
PRO 30
0.0030
LYS 31
0.0028
PRO 32
0.0031
LEU 33
0.0035
LEU 34
0.0036
LEU 35
0.0036
LYS 36
0.0041
LEU 37
0.0044
LEU 38
0.0044
LYS 39
0.0046
SER 40
0.0051
VAL 41
0.0053
GLY 42
0.0054
ALA 43
0.0048
GLN 44
0.0047
LYS 45
0.0042
ASP 46
0.0036
THR 47
0.0034
TYR 48
0.0036
THR 49
0.0035
MET 50
0.0033
LYS 51
0.0039
GLU 52
0.0041
VAL 53
0.0038
LEU 54
0.0041
PHE 55
0.0046
TYR 56
0.0047
LEU 57
0.0045
GLY 58
0.0050
GLN 59
0.0055
TYR 60
0.0053
ILE 61
0.0055
MET 62
0.0060
THR 63
0.0062
LYS 64
0.0061
ARG 65
0.0065
LEU 66
0.0060
TYR 67
0.0061
ASP 68
0.0066
GLU 69
0.0072
LYS 70
0.0072
GLN 71
0.0065
GLN 72
0.0063
HIS 73
0.0056
ILE 74
0.0057
VAL 75
0.0056
TYR 76
0.0058
CYS 77
0.0055
SER 78
0.0056
ASN 79
0.0058
ASP 80
0.0054
LEU 81
0.0047
LEU 82
0.0046
GLY 83
0.0048
ASP 84
0.0044
LEU 85
0.0039
PHE 86
0.0040
GLY 87
0.0043
VAL 88
0.0048
PRO 89
0.0054
SER 90
0.0054
PHE 91
0.0050
SER 92
0.0050
VAL 93
0.0048
LYS 94
0.0046
GLU 95
0.0042
HIS 96
0.0037
ARG 97
0.0033
LYS 98
0.0036
ILE 99
0.0037
TYR 100
0.0032
THR 101
0.0030
MET 102
0.0033
ILE 103
0.0032
TYR 104
0.0026
ARG 105
0.0027
ASN 106
0.0029
LEU 107
0.0026
VAL 108
0.0022
VAL 109
0.0022
VAL 110
0.0025
ASN 111
0.0026
GLN 112
0.0031
GLN 113
0.0033
GLU 114
0.0033
SER 115
0.0038
SER 116
0.0045
ASP 117
0.0047
SER 118
0.0051
GLY 119
0.0047
THR 120
0.0057
SER 121
0.0052
VAL 122
0.0061
SER 123
0.0076
GLU 124
0.0078
ASN 125
0.0098
ARG 126
0.0108
CYS 127
0.0121
HIS 128
0.0128
LEU 129
0.0135
GLU 130
0.0133
GLY 131
0.0138
GLY 132
0.0134
SER 133
0.0137
ASP 134
0.0141
GLN 135
0.0152
LYS 136
0.0176
ASP 137
0.0195
LEU 138
0.0235
VAL 139
0.0260
GLN 140
0.0304
GLU 141
0.0338
LEU 142
0.0375
GLN 143
0.0406
GLU 144
0.0437
GLU 145
0.0466
LYS 146
0.0481
PRO 147
0.0490
SER 148
0.0508
SER 149
0.0508
SER 150
0.0506
HIS 151
0.0495
LEU 152
0.0486
VAL 153
0.0463
SER 154
0.0437
ARG 155
0.0403
PRO 156
0.0386
SER 157
0.0356
THR 158
0.0334
SER 159
0.0322
SER 160
0.0290
ARG 161
0.0290
ARG 162
0.0262
ARG 163
0.0266
ALA 164
0.0246
ILE 165
0.0256
SER 166
0.0258
GLU 167
0.0243
THR 168
0.0258
GLU 169
0.0248
GLU 170
0.0255
ASN 171
0.0244
SER 172
0.0237
ASP 173
0.0222
GLU 174
0.0206
LEU 175
0.0187
SER 176
0.0166
GLY 177
0.0141
GLU 178
0.0122
ARG 179
0.0108
GLN 180
0.0092
ARG 181
0.0082
LYS 182
0.0068
ARG 183
0.0059
HIS 184
0.0047
LYS 185
0.0039
SER 186
0.0030
ASP 187
0.0023
SER 188
0.0021
ILE 189
0.0019
SER 190
0.0019
LEU 191
0.0020
SER 192
0.0022
PHE 193
0.0025
ASP 194
0.0029
GLU 195
0.0032
SER 196
0.0037
LEU 197
0.0039
ALA 198
0.0040
LEU 199
0.0046
CYS 200
0.0048
VAL 201
0.0051
ILE 202
0.0054
ARG 203
0.0056
GLU 204
0.0061
ILE 205
0.0064
CYS 206
0.0064
CYS 207
0.0066
GLU 208
0.0072
ARG 209
0.0074
SER 210
0.0071
SER 211
0.0068
SER 212
0.0066
SER 213
0.0063
GLU 214
0.0058
SER 215
0.0056
THR 216
0.0051
GLY 217
0.0048
THR 218
0.0043
PRO 219
0.0040
SER 220
0.0038
ASN 221
0.0034
PRO 222
0.0030
ASP 223
0.0027
LEU 224
0.0024
ASP 225
0.0024
ALA 226
0.0025
GLY 227
0.0025
VAL 228
0.0029
SER 229
0.0032
GLU 230
0.0037
HIS 231
0.0041
SER 232
0.0046
GLY 233
0.0050
ASP 234
0.0055
TRP 235
0.0059
LEU 236
0.0065
ASP 237
0.0068
GLN 238
0.0072
ASP 239
0.0076
SER 240
0.0076
VAL 241
0.0080
SER 242
0.0080
ASP 243
0.0083
GLN 244
0.0079
PHE 245
0.0080
SER 246
0.0080
VAL 247
0.0074
GLU 248
0.0074
PHE 249
0.0067
GLU 250
0.0066
VAL 251
0.0063
GLU 252
0.0059
SER 253
0.0061
LEU 254
0.0058
ASP 255
0.0058
SER 256
0.0054
GLU 257
0.0051
ASP 258
0.0049
TYR 259
0.0043
SER 260
0.0043
LEU 261
0.0038
SER 262
0.0040
GLU 263
0.0040
GLU 264
0.0036
GLY 265
0.0040
GLN 266
0.0043
GLU 267
0.0043
LEU 268
0.0041
SER 269
0.0044
ASP 270
0.0041
GLU 271
0.0043
ASP 272
0.0038
ASP 273
0.0034
GLU 274
0.0032
VAL 275
0.0029
TYR 276
0.0026
GLN 277
0.0026
VAL 278
0.0023
THR 279
0.0025
VAL 280
0.0024
TYR 281
0.0027
GLN 282
0.0029
ALA 283
0.0031
GLY 284
0.0035
GLU 285
0.0036
SER 286
0.0039
ASP 287
0.0040
THR 288
0.0039
ASP 289
0.0035
SER 290
0.0039
PHE 291
0.0038
GLU 292
0.0041
GLU 293
0.0036
ASP 294
0.0039
PRO 295
0.0044
GLU 296
0.0047
ILE 297
0.0048
SER 298
0.0053
LEU 299
0.0055
ALA 300
0.0059
ASP 301
0.0055
TYR 302
0.0053
TRP 303
0.0055
LYS 304
0.0057
CYS 305
0.0055
THR 306
0.0060
SER 307
0.0057
CYS 308
0.0055
ASN 309
0.0058
GLU 310
0.0053
MET 311
0.0052
ASN 312
0.0047
PRO 313
0.0045
PRO 314
0.0048
LEU 315
0.0044
PRO 316
0.0041
SER 317
0.0045
HIS 318
0.0043
CYS 319
0.0045
ASN 320
0.0040
ARG 321
0.0043
CYS 322
0.0044
TRP 323
0.0041
ALA 324
0.0047
LEU 325
0.0048
ARG 326
0.0052
GLU 327
0.0058
ASN 328
0.0060
TRP 329
0.0055
LEU 330
0.0056
PRO 331
0.0062
GLU 332
0.0063
ASP 333
0.0064
LYS 334
0.0069
GLY 335
0.0070
LYS 336
0.0076
ASP 337
0.0080
LYS 338
0.0085
GLY 339
0.0092
GLU 340
0.0101
ILE 341
0.0111
SER 342
0.0124
GLU 343
0.0137
LYS 344
0.0142
ALA 345
0.0151
LYS 346
0.0154
LEU 347
0.0156
GLU 348
0.0166
ASN 349
0.0182
SER 350
0.0196
THR 351
0.0215
GLN 352
0.0239
ALA 353
0.0258
GLU 354
0.0278
GLU 355
0.0306
GLY 356
0.0310
PHE 357
0.0332
ASP 358
0.0342
VAL 359
0.0342
PRO 360
0.0375
ASP 361
0.0371
CYS 362
0.0404
LYS 363
0.0409
LYS 364
0.0438
THR 365
0.0446
ILE 366
0.0457
VAL 367
0.0456
ASN 368
0.0436
ASP 369
0.0420
SER 370
0.0400
ARG 371
0.0375
GLU 372
0.0360
SER 373
0.0348
CYS 374
0.0345
VAL 375
0.0334
GLU 376
0.0336
GLU 377
0.0335
ASN 378
0.0338
ASP 379
0.0332
ASP 380
0.0326
LYS 381
0.0324
ILE 382
0.0317
THR 383
0.0312
GLN 384
0.0308
ALA 385
0.0303
SER 386
0.0302
GLN 387
0.0299
SER 388
0.0301
GLN 389
0.0303
GLU 390
0.0302
SER 391
0.0304
GLU 392
0.0305
ASP 393
0.0303
TYR 394
0.0309
SER 395
0.0308
GLN 396
0.0304
PRO 397
0.0305
SER 398
0.0304
THR 399
0.0299
SER 400
0.0286
SER 401
0.0284
SER 402
0.0268
ILE 403
0.0264
ILE 404
0.0247
TYR 405
0.0233
SER 406
0.0213
SER 407
0.0195
GLN 408
0.0173
GLU 409
0.0157
ASP 410
0.0135
VAL 411
0.0115
LYS 412
0.0100
GLU 413
0.0090
PHE 414
0.0081
GLU 415
0.0077
ARG 416
0.0072
GLU 417
0.0066
GLU 418
0.0058
THR 419
0.0053
GLN 420
0.0047
ASP 421
0.0043
LYS 422
0.0041
GLU 423
0.0039
GLU 424
0.0039
SER 425
0.0037
VAL 426
0.0037
GLU 427
0.0035
SER 428
0.0031
SER 429
0.0030
LEU 430
0.0025
PRO 431
0.0023
LEU 432
0.0024
ASN 433
0.0022
ALA 434
0.0020
ILE 435
0.0021
GLU 436
0.0023
PRO 437
0.0024
CYS 438
0.0025
VAL 439
0.0030
ILE 440
0.0032
CYS 441
0.0031
GLN 442
0.0028
GLY 443
0.0025
ARG 444
0.0023
PRO 445
0.0021
LYS 446
0.0021
ASN 447
0.0020
GLY 448
0.0022
CYS 449
0.0022
ILE 450
0.0025
VAL 451
0.0024
HIS 452
0.0027
GLY 453
0.0025
LYS 454
0.0021
THR 455
0.0021
GLY 456
0.0022
HIS 457
0.0024
LEU 458
0.0022
MET 459
0.0025
ALA 460
0.0025
CYS 461
0.0024
PHE 462
0.0025
THR 463
0.0029
CYS 464
0.0030
ALA 465
0.0029
LYS 466
0.0032
LYS 467
0.0036
LEU 468
0.0036
LYS 469
0.0036
LYS 470
0.0040
ARG 471
0.0043
ASN 472
0.0042
LYS 473
0.0040
PRO 474
0.0037
CYS 475
0.0032
PRO 476
0.0035
VAL 477
0.0032
CYS 478
0.0033
ARG 479
0.0037
GLN 480
0.0034
PRO 481
0.0035
ILE 482
0.0032
GLN 483
0.0031
MET 484
0.0029
ILE 485
0.0026
VAL 486
0.0023
LEU 487
0.0023
THR 488
0.0020
TYR 489
0.0021
PHE 490
0.0020
PRO 491
0.0023
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).
Last modification: April 25th, 2023.