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 = 0.0703
ARG 49
0.0703
VAL 50
0.0368
GLU 51
0.0126
LEU 52
0.0064
LYS 53
0.0062
ARG 54
0.0051
GLY 55
0.0029
VAL 56
0.0033
TYR 57
0.0052
SER 58
0.0048
ASP 59
0.0063
LEU 60
0.0059
THR 61
0.0030
LEU 62
0.0029
GLN 63
0.0033
PRO 64
0.0035
TRP 65
0.0046
GLN 66
0.0054
ALA 67
0.0044
GLN 68
0.0052
SER 69
0.0039
GLU 70
0.0020
GLU 71
0.0013
GLN 72
0.0018
THR 73
0.0009
GLN 74
0.0008
LEU 75
0.0021
LEU 76
0.0011
ARG 77
0.0011
ASP 78
0.0021
LEU 79
0.0011
PHE 80
0.0006
GLU 81
0.0011
GLY 82
0.0028
LEU 83
0.0028
THR 84
0.0036
ALA 85
0.0036
TYR 86
0.0038
ASP 87
0.0039
VAL 88
0.0044
GLN 89
0.0043
SER 90
0.0039
ASN 91
0.0041
LEU 92
0.0042
VAL 93
0.0041
PRO 94
0.0034
ALA 95
0.0026
VAL 96
0.0016
ALA 97
0.0024
GLU 98
0.0031
ASN 99
0.0034
TRP 100
0.0058
GLN 101
0.0057
THR 102
0.0051
GLU 103
0.0083
ASP 104
0.0077
ASN 105
0.0068
LYS 106
0.0041
THR 107
0.0041
TRP 108
0.0046
ILE 109
0.0032
PHE 110
0.0032
THR 111
0.0031
LEU 112
0.0011
ARG 113
0.0012
GLU 114
0.0014
ASN 115
0.0017
ALA 116
0.0013
LYS 117
0.0016
TRP 118
0.0016
SER 119
0.0016
ASN 120
0.0010
GLY 121
0.0012
GLU 122
0.0012
PRO 123
0.0014
ILE 124
0.0006
THR 125
0.0006
ALA 126
0.0008
SER 127
0.0010
ASP 128
0.0015
PHE 129
0.0016
VAL 130
0.0020
GLN 131
0.0027
SER 132
0.0030
TRP 133
0.0033
GLN 134
0.0039
THR 135
0.0054
LEU 136
0.0054
SER 137
0.0039
GLN 138
0.0067
SER 139
0.0068
GLU 140
0.0086
SER 141
0.0081
PRO 142
0.0075
LEU 143
0.0062
LYS 144
0.0041
ASN 145
0.0040
TYR 146
0.0043
LEU 147
0.0026
ALA 148
0.0022
PHE 149
0.0037
MET 150
0.0040
ASN 151
0.0024
LEU 152
0.0014
LYS 153
0.0022
ASN 154
0.0054
ALA 155
0.0027
LYS 156
0.0058
ALA 157
0.0086
VAL 158
0.0071
LEU 159
0.0054
GLU 160
0.0110
LYS 161
0.0139
ALA 162
0.0158
LEU 163
0.0116
PRO 164
0.0111
VAL 165
0.0082
GLU 166
0.0072
SER 167
0.0067
LEU 168
0.0034
GLY 169
0.0014
LEU 170
0.0002
PHE 171
0.0002
ALA 172
0.0004
GLU 173
0.0013
ASN 174
0.0010
ASP 175
0.0007
ARG 176
0.0010
THR 177
0.0012
LEU 178
0.0018
ARG 179
0.0019
ILE 180
0.0019
GLU 181
0.0024
LEU 182
0.0027
ASP 183
0.0031
LYS 184
0.0038
ALA 185
0.0052
SER 186
0.0055
PRO 187
0.0069
TYR 188
0.0073
LEU 189
0.0064
PRO 190
0.0061
SER 191
0.0059
MET 192
0.0058
LEU 193
0.0044
ALA 194
0.0047
HIS 195
0.0047
VAL 196
0.0036
SER 197
0.0039
LEU 198
0.0033
LEU 199
0.0018
PRO 200
0.0015
HIS 201
0.0018
TYR 202
0.0010
ALA 203
0.0010
LYS 204
0.0022
SER 205
0.0136
THR 206
0.0120
GLU 207
0.0186
ILE 208
0.0012
PHE 209
0.0016
ILE 210
0.0007
SER 211
0.0011
ASN 212
0.0016
GLY 213
0.0020
ALA 214
0.0045
TYR 215
0.0041
GLN 216
0.0041
LEU 217
0.0040
GLN 218
0.0063
SER 219
0.0070
GLN 220
0.0083
ALA 221
0.0111
GLU 222
0.0116
ASN 223
0.0085
GLN 224
0.0078
HIS 225
0.0067
ILE 226
0.0061
LEU 227
0.0047
THR 228
0.0062
THR 229
0.0065
ASN 230
0.0059
PRO 231
0.0069
TYR 232
0.0039
TYR 233
0.0033
TRP 234
0.0037
ALA 235
0.0060
LYS 236
0.0059
GLU 237
0.0072
LYS 238
0.0061
VAL 239
0.0052
ILE 240
0.0045
PHE 241
0.0067
GLN 242
0.0144
GLN 243
0.0054
VAL 244
0.0060
LYS 245
0.0064
TYR 246
0.0055
GLN 247
0.0053
LYS 248
0.0046
ILE 249
0.0030
ALA 250
0.0086
ALA 251
0.0124
ASP 252
0.0140
ALA 253
0.0090
ASP 254
0.0103
LEU 255
0.0088
SER 256
0.0100
ASP 257
0.0072
PHE 258
0.0052
ASP 259
0.0043
VAL 260
0.0032
VAL 261
0.0029
MET 262
0.0040
ASN 263
0.0059
PRO 264
0.0071
LYS 265
0.0125
LYS 266
0.0141
VAL 267
0.0156
ASP 268
0.0138
GLN 269
0.0144
ASN 270
0.0112
ILE 271
0.0076
GLN 272
0.0061
ASP 273
0.0061
TYR 274
0.0053
PRO 275
0.0054
GLN 276
0.0058
LEU 277
0.0049
CYS 278
0.0060
THR 279
0.0061
TYR 280
0.0076
PHE 281
0.0061
TYR 282
0.0046
GLU 283
0.0049
PHE 284
0.0055
ASN 285
0.0050
LEU 286
0.0069
SER 287
0.0075
ASP 288
0.0062
PRO 289
0.0112
VAL 290
0.0076
LEU 291
0.0058
GLN 292
0.0099
LYS 293
0.0080
SER 294
0.0046
ALA 295
0.0056
VAL 296
0.0048
ARG 297
0.0028
LYS 298
0.0022
ALA 299
0.0030
ILE 300
0.0031
VAL 301
0.0044
SER 302
0.0047
MET 303
0.0065
ILE 304
0.0081
SER 305
0.0091
THR 306
0.0081
ASN 307
0.0127
ASN 308
0.0118
LEU 309
0.0089
VAL 310
0.0112
ALA 311
0.0139
ASP 312
0.0154
ILE 313
0.0119
ALA 314
0.0098
HIS 315
0.0084
LEU 316
0.0102
TYR 317
0.0093
PRO 318
0.0095
ASN 319
0.0085
ASN 320
0.0085
THR 321
0.0071
PHE 322
0.0058
LEU 323
0.0049
PRO 324
0.0056
LYS 325
0.0058
SER 326
0.0045
MET 327
0.0040
LEU 328
0.0062
GLY 329
0.0084
GLU 330
0.0133
GLN 331
0.0135
GLU 332
0.0132
SER 333
0.0103
VAL 334
0.0092
TRP 335
0.0102
GLU 336
0.0107
PRO 337
0.0236
VAL 338
0.0178
VAL 339
0.0238
ALA 340
0.0145
GLU 341
0.0172
GLN 342
0.0238
LEU 343
0.0168
PHE 344
0.0136
SER 345
0.0215
GLN 346
0.0258
ASN 347
0.0208
GLN 348
0.0238
ILE 349
0.0151
SER 350
0.0162
GLU 351
0.0121
THR 352
0.0179
ARG 353
0.0182
PRO 354
0.0069
LEU 355
0.0049
LYS 356
0.0088
LEU 357
0.0094
ARG 358
0.0093
ILE 359
0.0054
ARG 360
0.0037
TYR 361
0.0040
ASP 362
0.0096
ASP 363
0.0096
SER 364
0.0093
SER 365
0.0097
LEU 366
0.0101
ASN 367
0.0069
GLN 368
0.0047
THR 369
0.0076
ILE 370
0.0068
ALA 371
0.0042
MET 372
0.0058
ARG 373
0.0070
LEU 374
0.0069
ASN 375
0.0077
HIS 376
0.0078
GLN 377
0.0084
LEU 378
0.0085
SER 379
0.0097
GLN 380
0.0118
SER 381
0.0082
ASP 382
0.0090
LEU 383
0.0051
LEU 384
0.0052
ARG 385
0.0082
VAL 386
0.0090
GLU 387
0.0112
ASN 388
0.0075
GLN 389
0.0076
GLY 390
0.0060
MET 391
0.0144
SER 392
0.0204
TRP 393
0.0211
GLN 394
0.0287
GLU 395
0.0243
LEU 396
0.0147
GLN 397
0.0169
THR 398
0.0206
ALA 399
0.0157
ARG 400
0.0087
THR 401
0.0138
LYS 402
0.0179
GLY 403
0.0109
ASP 404
0.0126
PHE 405
0.0082
GLN 406
0.0056
LEU 407
0.0044
ILE 408
0.0027
ARG 409
0.0042
SER 410
0.0052
GLY 411
0.0085
TRP 412
0.0040
CYS 413
0.0050
ALA 414
0.0047
ASP 415
0.0059
PHE 416
0.0054
ASN 417
0.0047
ASP 418
0.0068
PRO 419
0.0062
ALA 420
0.0065
ALA 421
0.0049
PHE 422
0.0038
LEU 423
0.0052
ASN 424
0.0045
LEU 425
0.0035
PHE 426
0.0059
TYR 427
0.0084
SER 428
0.0119
LYS 429
0.0130
SER 430
0.0087
PRO 431
0.0085
ASP 432
0.0047
ASN 433
0.0028
LYS 434
0.0024
ASN 435
0.0052
GLY 436
0.0062
TYR 437
0.0078
LYS 438
0.0117
ASN 439
0.0164
ALA 440
0.0197
GLU 441
0.0183
PHE 442
0.0130
ASP 443
0.0142
ARG 444
0.0167
LEU 445
0.0115
PHE 446
0.0098
GLU 447
0.0133
SER 448
0.0105
ALA 449
0.0080
MET 450
0.0086
THR 451
0.0117
THR 452
0.0148
THR 453
0.0170
SER 454
0.0272
GLY 455
0.0263
LYS 456
0.0311
VAL 457
0.0190
ARG 458
0.0125
LEU 459
0.0148
GLU 460
0.0090
ASN 461
0.0071
TYR 462
0.0069
ALA 463
0.0071
LYS 464
0.0100
LEU 465
0.0089
LYS 466
0.0086
GLY 467
0.0112
ILE 468
0.0117
VAL 469
0.0084
GLN 470
0.0090
GLN 471
0.0100
GLU 472
0.0081
HIS 473
0.0076
LEU 474
0.0075
VAL 475
0.0059
LEU 476
0.0062
PRO 477
0.0067
ILE 478
0.0076
PHE 479
0.0081
GLN 480
0.0074
TYR 481
0.0072
SER 482
0.0058
THR 483
0.0055
PRO 484
0.0056
VAL 485
0.0053
TYR 486
0.0062
LEU 487
0.0055
ALA 488
0.0076
PRO 489
0.0101
SER 490
0.0074
ILE 491
0.0047
MET 492
0.0047
GLY 493
0.0048
ALA 494
0.0041
GLN 495
0.0039
VAL 496
0.0043
ASN 497
0.0042
SER 498
0.0044
VAL 499
0.0039
GLY 500
0.0038
VAL 501
0.0037
ILE 502
0.0027
TYR 503
0.0030
SER 504
0.0041
LYS 505
0.0038
ASP 506
0.0039
LEU 507
0.0036
TRP 508
0.0040
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.