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 = 0.0781
MET 1
0.0136
CYS 2
0.0135
ASN 3
0.0217
THR 4
0.0303
ASN 5
0.0288
MET 6
0.0320
SER 7
0.0304
VAL 8
0.0290
PRO 9
0.0254
THR 10
0.0246
ASP 11
0.0200
GLY 12
0.0123
ALA 13
0.0094
VAL 14
0.0069
THR 15
0.0073
THR 16
0.0059
SER 17
0.0048
GLN 18
0.0041
ILE 19
0.0036
PRO 20
0.0038
ALA 21
0.0041
SER 22
0.0060
GLU 23
0.0060
GLN 24
0.0068
GLU 25
0.0053
THR 26
0.0054
LEU 27
0.0045
VAL 28
0.0044
ARG 29
0.0040
PRO 30
0.0037
LYS 31
0.0038
PRO 32
0.0035
LEU 33
0.0034
LEU 34
0.0036
LEU 35
0.0036
LYS 36
0.0033
LEU 37
0.0034
LEU 38
0.0036
LYS 39
0.0033
SER 40
0.0032
VAL 41
0.0034
GLY 42
0.0034
ALA 43
0.0036
GLN 44
0.0036
LYS 45
0.0038
ASP 46
0.0038
THR 47
0.0041
TYR 48
0.0041
THR 49
0.0044
MET 50
0.0045
LYS 51
0.0045
GLU 52
0.0042
VAL 53
0.0041
LEU 54
0.0042
PHE 55
0.0042
TYR 56
0.0039
LEU 57
0.0039
GLY 58
0.0040
GLN 59
0.0038
TYR 60
0.0036
ILE 61
0.0038
MET 62
0.0038
THR 63
0.0036
LYS 64
0.0034
ARG 65
0.0036
LEU 66
0.0037
TYR 67
0.0040
ASP 68
0.0041
GLU 69
0.0042
LYS 70
0.0045
GLN 71
0.0046
GLN 72
0.0045
HIS 73
0.0045
ILE 74
0.0043
VAL 75
0.0040
TYR 76
0.0038
CYS 77
0.0036
SER 78
0.0034
ASN 79
0.0031
ASP 80
0.0032
LEU 81
0.0033
LEU 82
0.0036
GLY 83
0.0035
ASP 84
0.0034
LEU 85
0.0036
PHE 86
0.0038
GLY 87
0.0037
VAL 88
0.0038
PRO 89
0.0036
SER 90
0.0039
PHE 91
0.0042
SER 92
0.0044
VAL 93
0.0045
LYS 94
0.0047
GLU 95
0.0047
HIS 96
0.0047
ARG 97
0.0048
LYS 98
0.0045
ILE 99
0.0044
TYR 100
0.0046
THR 101
0.0045
MET 102
0.0043
ILE 103
0.0043
TYR 104
0.0045
ARG 105
0.0043
ASN 106
0.0041
LEU 107
0.0042
VAL 108
0.0043
VAL 109
0.0050
VAL 110
0.0048
ASN 111
0.0063
GLN 112
0.0084
GLN 113
0.0138
GLU 114
0.0142
SER 115
0.0230
SER 116
0.0341
ASP 117
0.0435
SER 118
0.0614
GLY 119
0.0641
THR 120
0.0726
SER 121
0.0781
VAL 122
0.0730
SER 123
0.0586
GLU 124
0.0438
ASN 125
0.0306
ARG 126
0.0219
CYS 127
0.0258
HIS 128
0.0237
LEU 129
0.0213
GLU 130
0.0210
GLY 131
0.0165
GLY 132
0.0192
SER 133
0.0291
ASP 134
0.0382
GLN 135
0.0428
LYS 136
0.0439
ASP 137
0.0347
LEU 138
0.0297
VAL 139
0.0179
GLN 140
0.0115
GLU 141
0.0155
LEU 142
0.0203
GLN 143
0.0256
GLU 144
0.0291
GLU 145
0.0331
LYS 146
0.0233
PRO 147
0.0146
SER 148
0.0084
SER 149
0.0160
SER 150
0.0270
HIS 151
0.0361
LEU 152
0.0464
VAL 153
0.0430
SER 154
0.0457
ARG 155
0.0312
PRO 156
0.0338
SER 157
0.0240
THR 158
0.0278
SER 159
0.0229
SER 160
0.0276
ARG 161
0.0213
ARG 162
0.0253
ARG 163
0.0189
ALA 164
0.0154
ILE 165
0.0111
SER 166
0.0166
GLU 167
0.0158
THR 168
0.0267
GLU 169
0.0226
GLU 170
0.0248
ASN 171
0.0143
SER 172
0.0073
ASP 173
0.0150
GLU 174
0.0262
LEU 175
0.0307
SER 176
0.0285
GLY 177
0.0219
GLU 178
0.0097
ARG 179
0.0177
GLN 180
0.0150
ARG 181
0.0268
LYS 182
0.0244
ARG 183
0.0279
HIS 184
0.0291
LYS 185
0.0195
SER 186
0.0164
ASP 187
0.0106
SER 188
0.0048
ILE 189
0.0024
SER 190
0.0044
LEU 191
0.0050
SER 192
0.0053
PHE 193
0.0048
ASP 194
0.0046
GLU 195
0.0045
SER 196
0.0048
LEU 197
0.0047
ALA 198
0.0047
LEU 199
0.0050
CYS 200
0.0051
VAL 201
0.0048
ILE 202
0.0051
ARG 203
0.0059
GLU 204
0.0064
ILE 205
0.0064
CYS 206
0.0076
CYS 207
0.0089
GLU 208
0.0102
ARG 209
0.0114
SER 210
0.0118
SER 211
0.0116
SER 212
0.0117
SER 213
0.0104
GLU 214
0.0073
SER 215
0.0055
THR 216
0.0036
GLY 217
0.0061
THR 218
0.0086
PRO 219
0.0109
SER 220
0.0130
ASN 221
0.0108
PRO 222
0.0094
ASP 223
0.0062
LEU 224
0.0039
ASP 225
0.0017
ALA 226
0.0050
GLY 227
0.0080
VAL 228
0.0096
SER 229
0.0123
GLU 230
0.0097
HIS 231
0.0101
SER 232
0.0079
GLY 233
0.0066
ASP 234
0.0053
TRP 235
0.0052
LEU 236
0.0057
ASP 237
0.0072
GLN 238
0.0096
ASP 239
0.0089
SER 240
0.0084
VAL 241
0.0073
SER 242
0.0054
ASP 243
0.0032
GLN 244
0.0023
PHE 245
0.0047
SER 246
0.0071
VAL 247
0.0086
GLU 248
0.0103
PHE 249
0.0096
GLU 250
0.0093
VAL 251
0.0073
GLU 252
0.0067
SER 253
0.0059
LEU 254
0.0044
ASP 255
0.0047
SER 256
0.0035
GLU 257
0.0037
ASP 258
0.0035
TYR 259
0.0033
SER 260
0.0041
LEU 261
0.0044
SER 262
0.0049
GLU 263
0.0047
GLU 264
0.0049
GLY 265
0.0056
GLN 266
0.0053
GLU 267
0.0051
LEU 268
0.0043
SER 269
0.0042
ASP 270
0.0034
GLU 271
0.0034
ASP 272
0.0028
ASP 273
0.0025
GLU 274
0.0023
VAL 275
0.0022
TYR 276
0.0020
GLN 277
0.0020
VAL 278
0.0021
THR 279
0.0024
VAL 280
0.0028
TYR 281
0.0035
GLN 282
0.0039
ALA 283
0.0058
GLY 284
0.0078
GLU 285
0.0088
SER 286
0.0101
ASP 287
0.0085
THR 288
0.0089
ASP 289
0.0104
SER 290
0.0096
PHE 291
0.0108
GLU 292
0.0111
GLU 293
0.0134
ASP 294
0.0137
PRO 295
0.0140
GLU 296
0.0139
ILE 297
0.0118
SER 298
0.0107
LEU 299
0.0088
ALA 300
0.0089
ASP 301
0.0091
TYR 302
0.0076
TRP 303
0.0061
LYS 304
0.0046
CYS 305
0.0040
THR 306
0.0030
SER 307
0.0036
CYS 308
0.0039
ASN 309
0.0033
GLU 310
0.0046
MET 311
0.0057
ASN 312
0.0070
PRO 313
0.0086
PRO 314
0.0089
LEU 315
0.0097
PRO 316
0.0087
SER 317
0.0074
HIS 318
0.0069
CYS 319
0.0063
ASN 320
0.0077
ARG 321
0.0070
CYS 322
0.0064
TRP 323
0.0070
ALA 324
0.0056
LEU 325
0.0055
ARG 326
0.0050
GLU 327
0.0040
ASN 328
0.0048
TRP 329
0.0062
LEU 330
0.0070
PRO 331
0.0075
GLU 332
0.0080
ASP 333
0.0099
LYS 334
0.0101
GLY 335
0.0125
LYS 336
0.0123
ASP 337
0.0115
LYS 338
0.0109
GLY 339
0.0113
GLU 340
0.0103
ILE 341
0.0086
SER 342
0.0070
GLU 343
0.0056
LYS 344
0.0058
ALA 345
0.0074
LYS 346
0.0095
LEU 347
0.0108
GLU 348
0.0109
ASN 349
0.0093
SER 350
0.0074
THR 351
0.0057
GLN 352
0.0043
ALA 353
0.0054
GLU 354
0.0076
GLU 355
0.0085
GLY 356
0.0086
PHE 357
0.0094
ASP 358
0.0089
VAL 359
0.0077
PRO 360
0.0058
ASP 361
0.0042
CYS 362
0.0017
LYS 363
0.0049
LYS 364
0.0067
THR 365
0.0095
ILE 366
0.0112
VAL 367
0.0098
ASN 368
0.0081
ASP 369
0.0066
SER 370
0.0053
ARG 371
0.0049
GLU 372
0.0046
SER 373
0.0048
CYS 374
0.0060
VAL 375
0.0064
GLU 376
0.0081
GLU 377
0.0077
ASN 378
0.0086
ASP 379
0.0095
ASP 380
0.0050
LYS 381
0.0075
ILE 382
0.0098
THR 383
0.0125
GLN 384
0.0160
ALA 385
0.0182
SER 386
0.0167
GLN 387
0.0165
SER 388
0.0130
GLN 389
0.0108
GLU 390
0.0077
SER 391
0.0050
GLU 392
0.0099
ASP 393
0.0170
TYR 394
0.0231
SER 395
0.0233
GLN 396
0.0232
PRO 397
0.0167
SER 398
0.0082
THR 399
0.0046
SER 400
0.0112
SER 401
0.0192
SER 402
0.0259
ILE 403
0.0329
ILE 404
0.0289
TYR 405
0.0288
SER 406
0.0212
SER 407
0.0157
GLN 408
0.0090
GLU 409
0.0117
ASP 410
0.0173
VAL 411
0.0248
LYS 412
0.0280
GLU 413
0.0259
PHE 414
0.0215
GLU 415
0.0191
ARG 416
0.0172
GLU 417
0.0180
GLU 418
0.0180
THR 419
0.0226
GLN 420
0.0238
ASP 421
0.0185
LYS 422
0.0190
GLU 423
0.0186
GLU 424
0.0146
SER 425
0.0115
VAL 426
0.0063
GLU 427
0.0059
SER 428
0.0053
SER 429
0.0048
LEU 430
0.0048
PRO 431
0.0043
LEU 432
0.0047
ASN 433
0.0040
ALA 434
0.0040
ILE 435
0.0046
GLU 436
0.0042
PRO 437
0.0037
CYS 438
0.0030
VAL 439
0.0027
ILE 440
0.0024
CYS 441
0.0029
GLN 442
0.0034
GLY 443
0.0039
ARG 444
0.0037
PRO 445
0.0037
LYS 446
0.0032
ASN 447
0.0030
GLY 448
0.0024
CYS 449
0.0023
ILE 450
0.0020
VAL 451
0.0020
HIS 452
0.0024
GLY 453
0.0026
LYS 454
0.0030
THR 455
0.0029
GLY 456
0.0024
HIS 457
0.0026
LEU 458
0.0027
MET 459
0.0027
ALA 460
0.0025
CYS 461
0.0028
PHE 462
0.0026
THR 463
0.0028
CYS 464
0.0023
ALA 465
0.0020
LYS 466
0.0023
LYS 467
0.0024
LEU 468
0.0021
LYS 469
0.0022
LYS 470
0.0027
ARG 471
0.0027
ASN 472
0.0027
LYS 473
0.0023
PRO 474
0.0024
CYS 475
0.0022
PRO 476
0.0022
VAL 477
0.0027
CYS 478
0.0030
ARG 479
0.0028
GLN 480
0.0029
PRO 481
0.0026
ILE 482
0.0022
GLN 483
0.0022
MET 484
0.0019
ILE 485
0.0019
VAL 486
0.0021
LEU 487
0.0025
THR 488
0.0029
TYR 489
0.0034
PHE 490
0.0039
PRO 491
0.0044
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.