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 = 0.0657
ARG 49
0.0657
VAL 50
0.0311
GLU 51
0.0121
LEU 52
0.0091
LYS 53
0.0093
ARG 54
0.0070
GLY 55
0.0049
VAL 56
0.0015
TYR 57
0.0035
SER 58
0.0024
ASP 59
0.0052
LEU 60
0.0063
THR 61
0.0035
LEU 62
0.0049
GLN 63
0.0055
PRO 64
0.0027
TRP 65
0.0035
GLN 66
0.0033
ALA 67
0.0039
GLN 68
0.0042
SER 69
0.0039
GLU 70
0.0045
GLU 71
0.0025
GLN 72
0.0035
THR 73
0.0027
GLN 74
0.0016
LEU 75
0.0030
LEU 76
0.0022
ARG 77
0.0016
ASP 78
0.0021
LEU 79
0.0023
PHE 80
0.0021
GLU 81
0.0023
GLY 82
0.0030
LEU 83
0.0036
THR 84
0.0032
ALA 85
0.0026
TYR 86
0.0027
ASP 87
0.0033
VAL 88
0.0019
GLN 89
0.0029
SER 90
0.0031
ASN 91
0.0037
LEU 92
0.0032
VAL 93
0.0040
PRO 94
0.0052
ALA 95
0.0042
VAL 96
0.0046
ALA 97
0.0056
GLU 98
0.0067
ASN 99
0.0067
TRP 100
0.0054
GLN 101
0.0043
THR 102
0.0045
GLU 103
0.0069
ASP 104
0.0063
ASN 105
0.0064
LYS 106
0.0045
THR 107
0.0046
TRP 108
0.0045
ILE 109
0.0042
PHE 110
0.0049
THR 111
0.0066
LEU 112
0.0068
ARG 113
0.0071
GLU 114
0.0084
ASN 115
0.0061
ALA 116
0.0051
LYS 117
0.0044
TRP 118
0.0031
SER 119
0.0033
ASN 120
0.0051
GLY 121
0.0032
GLU 122
0.0068
PRO 123
0.0080
ILE 124
0.0061
THR 125
0.0066
ALA 126
0.0059
SER 127
0.0061
ASP 128
0.0054
PHE 129
0.0042
VAL 130
0.0036
GLN 131
0.0035
SER 132
0.0028
TRP 133
0.0026
GLN 134
0.0030
THR 135
0.0034
LEU 136
0.0044
SER 137
0.0048
GLN 138
0.0066
SER 139
0.0067
GLU 140
0.0080
SER 141
0.0067
PRO 142
0.0066
LEU 143
0.0051
LYS 144
0.0046
ASN 145
0.0039
TYR 146
0.0034
LEU 147
0.0032
ALA 148
0.0025
PHE 149
0.0024
MET 150
0.0024
ASN 151
0.0026
LEU 152
0.0031
LYS 153
0.0037
ASN 154
0.0047
ALA 155
0.0044
LYS 156
0.0059
ALA 157
0.0079
VAL 158
0.0080
LEU 159
0.0083
GLU 160
0.0134
LYS 161
0.0152
ALA 162
0.0144
LEU 163
0.0123
PRO 164
0.0114
VAL 165
0.0075
GLU 166
0.0075
SER 167
0.0070
LEU 168
0.0042
GLY 169
0.0027
LEU 170
0.0023
PHE 171
0.0028
ALA 172
0.0061
GLU 173
0.0067
ASN 174
0.0081
ASP 175
0.0086
ARG 176
0.0077
THR 177
0.0069
LEU 178
0.0043
ARG 179
0.0030
ILE 180
0.0027
GLU 181
0.0038
LEU 182
0.0038
ASP 183
0.0037
LYS 184
0.0051
ALA 185
0.0055
SER 186
0.0051
PRO 187
0.0049
TYR 188
0.0049
LEU 189
0.0049
PRO 190
0.0032
SER 191
0.0025
MET 192
0.0029
LEU 193
0.0026
ALA 194
0.0025
HIS 195
0.0025
VAL 196
0.0023
SER 197
0.0023
LEU 198
0.0021
LEU 199
0.0024
PRO 200
0.0031
HIS 201
0.0033
TYR 202
0.0091
ALA 203
0.0152
LYS 204
0.0195
SER 205
0.0316
THR 206
0.0262
GLU 207
0.0336
ILE 208
0.0210
PHE 209
0.0141
ILE 210
0.0085
SER 211
0.0040
ASN 212
0.0024
GLY 213
0.0009
ALA 214
0.0018
TYR 215
0.0030
GLN 216
0.0040
LEU 217
0.0079
GLN 218
0.0088
SER 219
0.0108
GLN 220
0.0129
ALA 221
0.0158
GLU 222
0.0165
ASN 223
0.0114
GLN 224
0.0109
HIS 225
0.0096
ILE 226
0.0091
LEU 227
0.0057
THR 228
0.0034
THR 229
0.0024
ASN 230
0.0015
PRO 231
0.0020
TYR 232
0.0009
TYR 233
0.0012
TRP 234
0.0029
ALA 235
0.0033
LYS 236
0.0029
GLU 237
0.0044
LYS 238
0.0020
VAL 239
0.0017
ILE 240
0.0029
PHE 241
0.0027
GLN 242
0.0082
GLN 243
0.0033
VAL 244
0.0077
LYS 245
0.0091
TYR 246
0.0079
GLN 247
0.0079
LYS 248
0.0045
ILE 249
0.0048
ALA 250
0.0101
ALA 251
0.0156
ASP 252
0.0206
ALA 253
0.0144
ASP 254
0.0175
LEU 255
0.0139
SER 256
0.0171
ASP 257
0.0152
PHE 258
0.0109
ASP 259
0.0075
VAL 260
0.0041
VAL 261
0.0027
MET 262
0.0039
ASN 263
0.0079
PRO 264
0.0085
LYS 265
0.0166
LYS 266
0.0194
VAL 267
0.0212
ASP 268
0.0184
GLN 269
0.0197
ASN 270
0.0138
ILE 271
0.0085
GLN 272
0.0067
ASP 273
0.0074
TYR 274
0.0034
PRO 275
0.0037
GLN 276
0.0046
LEU 277
0.0028
CYS 278
0.0033
THR 279
0.0032
TYR 280
0.0059
PHE 281
0.0055
TYR 282
0.0048
GLU 283
0.0070
PHE 284
0.0072
ASN 285
0.0069
LEU 286
0.0088
SER 287
0.0092
ASP 288
0.0075
PRO 289
0.0107
VAL 290
0.0077
LEU 291
0.0073
GLN 292
0.0104
LYS 293
0.0083
SER 294
0.0064
ALA 295
0.0051
VAL 296
0.0046
ARG 297
0.0053
LYS 298
0.0034
ALA 299
0.0032
ILE 300
0.0055
VAL 301
0.0069
SER 302
0.0057
MET 303
0.0069
ILE 304
0.0084
SER 305
0.0103
THR 306
0.0093
ASN 307
0.0143
ASN 308
0.0138
LEU 309
0.0099
VAL 310
0.0117
ALA 311
0.0170
ASP 312
0.0199
ILE 313
0.0146
ALA 314
0.0140
HIS 315
0.0100
LEU 316
0.0083
TYR 317
0.0070
PRO 318
0.0081
ASN 319
0.0063
ASN 320
0.0074
THR 321
0.0070
PHE 322
0.0060
LEU 323
0.0051
PRO 324
0.0047
LYS 325
0.0043
SER 326
0.0037
MET 327
0.0047
LEU 328
0.0071
GLY 329
0.0089
GLU 330
0.0117
GLN 331
0.0108
GLU 332
0.0097
SER 333
0.0088
VAL 334
0.0125
TRP 335
0.0272
GLU 336
0.0303
PRO 337
0.0384
VAL 338
0.0199
VAL 339
0.0186
ALA 340
0.0102
GLU 341
0.0120
GLN 342
0.0169
LEU 343
0.0115
PHE 344
0.0092
SER 345
0.0149
GLN 346
0.0177
ASN 347
0.0145
GLN 348
0.0160
ILE 349
0.0107
SER 350
0.0113
GLU 351
0.0095
THR 352
0.0135
ARG 353
0.0126
PRO 354
0.0063
LEU 355
0.0053
LYS 356
0.0064
LEU 357
0.0074
ARG 358
0.0050
ILE 359
0.0041
ARG 360
0.0025
TYR 361
0.0038
ASP 362
0.0067
ASP 363
0.0082
SER 364
0.0094
SER 365
0.0100
LEU 366
0.0101
ASN 367
0.0076
GLN 368
0.0071
THR 369
0.0086
ILE 370
0.0071
ALA 371
0.0046
MET 372
0.0054
ARG 373
0.0068
LEU 374
0.0058
ASN 375
0.0046
HIS 376
0.0031
GLN 377
0.0054
LEU 378
0.0060
SER 379
0.0061
GLN 380
0.0070
SER 381
0.0067
ASP 382
0.0084
LEU 383
0.0059
LEU 384
0.0056
ARG 385
0.0057
VAL 386
0.0056
GLU 387
0.0061
ASN 388
0.0031
GLN 389
0.0028
GLY 390
0.0038
MET 391
0.0074
SER 392
0.0110
TRP 393
0.0108
GLN 394
0.0129
GLU 395
0.0103
LEU 396
0.0056
GLN 397
0.0056
THR 398
0.0071
ALA 399
0.0049
ARG 400
0.0018
THR 401
0.0043
LYS 402
0.0073
GLY 403
0.0048
ASP 404
0.0047
PHE 405
0.0046
GLN 406
0.0054
LEU 407
0.0054
ILE 408
0.0045
ARG 409
0.0045
SER 410
0.0042
GLY 411
0.0058
TRP 412
0.0027
CYS 413
0.0035
ALA 414
0.0037
ASP 415
0.0036
PHE 416
0.0034
ASN 417
0.0028
ASP 418
0.0062
PRO 419
0.0065
ALA 420
0.0070
ALA 421
0.0050
PHE 422
0.0046
LEU 423
0.0063
ASN 424
0.0055
LEU 425
0.0049
PHE 426
0.0071
TYR 427
0.0085
SER 428
0.0113
LYS 429
0.0112
SER 430
0.0074
PRO 431
0.0060
ASP 432
0.0041
ASN 433
0.0047
LYS 434
0.0050
ASN 435
0.0076
GLY 436
0.0077
TYR 437
0.0087
LYS 438
0.0113
ASN 439
0.0163
ALA 440
0.0191
GLU 441
0.0184
PHE 442
0.0135
ASP 443
0.0143
ARG 444
0.0171
LEU 445
0.0130
PHE 446
0.0109
GLU 447
0.0138
SER 448
0.0118
ALA 449
0.0091
MET 450
0.0090
THR 451
0.0111
THR 452
0.0131
THR 453
0.0144
SER 454
0.0255
GLY 455
0.0257
LYS 456
0.0310
VAL 457
0.0193
ARG 458
0.0125
LEU 459
0.0145
GLU 460
0.0112
ASN 461
0.0097
TYR 462
0.0076
ALA 463
0.0075
LYS 464
0.0107
LEU 465
0.0095
LYS 466
0.0085
GLY 467
0.0105
ILE 468
0.0113
VAL 469
0.0089
GLN 470
0.0087
GLN 471
0.0083
GLU 472
0.0090
HIS 473
0.0091
LEU 474
0.0091
VAL 475
0.0073
LEU 476
0.0072
PRO 477
0.0074
ILE 478
0.0062
PHE 479
0.0058
GLN 480
0.0042
TYR 481
0.0057
SER 482
0.0059
THR 483
0.0070
PRO 484
0.0087
VAL 485
0.0044
TYR 486
0.0058
LEU 487
0.0059
ALA 488
0.0104
PRO 489
0.0137
SER 490
0.0109
ILE 491
0.0063
MET 492
0.0044
GLY 493
0.0029
ALA 494
0.0016
GLN 495
0.0013
VAL 496
0.0016
ASN 497
0.0022
SER 498
0.0032
VAL 499
0.0031
GLY 500
0.0028
VAL 501
0.0025
ILE 502
0.0012
TYR 503
0.0022
SER 504
0.0034
LYS 505
0.0029
ASP 506
0.0028
LEU 507
0.0034
TRP 508
0.0059
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.