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 = 0.0371
ARG 49
0.0107
VAL 50
0.0058
GLU 51
0.0135
LEU 52
0.0055
LYS 53
0.0051
ARG 54
0.0029
GLY 55
0.0048
VAL 56
0.0044
TYR 57
0.0048
SER 58
0.0058
ASP 59
0.0046
LEU 60
0.0050
THR 61
0.0046
LEU 62
0.0082
GLN 63
0.0085
PRO 64
0.0053
TRP 65
0.0072
GLN 66
0.0070
ALA 67
0.0051
GLN 68
0.0065
SER 69
0.0052
GLU 70
0.0033
GLU 71
0.0029
GLN 72
0.0024
THR 73
0.0018
GLN 74
0.0011
LEU 75
0.0038
LEU 76
0.0033
ARG 77
0.0028
ASP 78
0.0047
LEU 79
0.0057
PHE 80
0.0050
GLU 81
0.0040
GLY 82
0.0060
LEU 83
0.0059
THR 84
0.0082
ALA 85
0.0083
TYR 86
0.0091
ASP 87
0.0104
VAL 88
0.0108
GLN 89
0.0109
SER 90
0.0096
ASN 91
0.0118
LEU 92
0.0114
VAL 93
0.0122
PRO 94
0.0116
ALA 95
0.0083
VAL 96
0.0038
ALA 97
0.0092
GLU 98
0.0139
ASN 99
0.0161
TRP 100
0.0205
GLN 101
0.0218
THR 102
0.0208
GLU 103
0.0301
ASP 104
0.0244
ASN 105
0.0151
LYS 106
0.0158
THR 107
0.0182
TRP 108
0.0163
ILE 109
0.0137
PHE 110
0.0125
THR 111
0.0139
LEU 112
0.0043
ARG 113
0.0043
GLU 114
0.0034
ASN 115
0.0050
ALA 116
0.0045
LYS 117
0.0100
TRP 118
0.0120
SER 119
0.0122
ASN 120
0.0114
GLY 121
0.0143
GLU 122
0.0130
PRO 123
0.0124
ILE 124
0.0056
THR 125
0.0050
ALA 126
0.0036
SER 127
0.0048
ASP 128
0.0057
PHE 129
0.0038
VAL 130
0.0037
GLN 131
0.0060
SER 132
0.0056
TRP 133
0.0042
GLN 134
0.0063
THR 135
0.0074
LEU 136
0.0048
SER 137
0.0049
GLN 138
0.0044
SER 139
0.0114
GLU 140
0.0132
SER 141
0.0102
PRO 142
0.0093
LEU 143
0.0069
LYS 144
0.0056
ASN 145
0.0054
TYR 146
0.0036
LEU 147
0.0032
ALA 148
0.0036
PHE 149
0.0034
MET 150
0.0016
ASN 151
0.0039
LEU 152
0.0020
LYS 153
0.0038
ASN 154
0.0118
ALA 155
0.0059
LYS 156
0.0118
ALA 157
0.0141
VAL 158
0.0057
LEU 159
0.0068
GLU 160
0.0292
LYS 161
0.0173
ALA 162
0.0160
LEU 163
0.0111
PRO 164
0.0097
VAL 165
0.0088
GLU 166
0.0123
SER 167
0.0121
LEU 168
0.0081
GLY 169
0.0033
LEU 170
0.0015
PHE 171
0.0031
ALA 172
0.0040
GLU 173
0.0073
ASN 174
0.0052
ASP 175
0.0026
ARG 176
0.0049
THR 177
0.0065
LEU 178
0.0073
ARG 179
0.0081
ILE 180
0.0063
GLU 181
0.0078
LEU 182
0.0076
ASP 183
0.0098
LYS 184
0.0126
ALA 185
0.0148
SER 186
0.0084
PRO 187
0.0059
TYR 188
0.0052
LEU 189
0.0059
PRO 190
0.0086
SER 191
0.0076
MET 192
0.0051
LEU 193
0.0049
ALA 194
0.0061
HIS 195
0.0047
VAL 196
0.0022
SER 197
0.0034
LEU 198
0.0035
LEU 199
0.0044
PRO 200
0.0054
HIS 201
0.0061
TYR 202
0.0093
ALA 203
0.0129
LYS 204
0.0115
SER 205
0.0319
THR 206
0.0172
GLU 207
0.0323
ILE 208
0.0114
PHE 209
0.0081
ILE 210
0.0102
SER 211
0.0083
ASN 212
0.0082
GLY 213
0.0077
ALA 214
0.0088
TYR 215
0.0104
GLN 216
0.0139
LEU 217
0.0166
GLN 218
0.0215
SER 219
0.0216
GLN 220
0.0211
ALA 221
0.0215
GLU 222
0.0200
ASN 223
0.0131
GLN 224
0.0142
HIS 225
0.0139
ILE 226
0.0166
LEU 227
0.0143
THR 228
0.0157
THR 229
0.0137
ASN 230
0.0139
PRO 231
0.0167
TYR 232
0.0117
TYR 233
0.0079
TRP 234
0.0066
ALA 235
0.0101
LYS 236
0.0103
GLU 237
0.0129
LYS 238
0.0069
VAL 239
0.0054
ILE 240
0.0048
PHE 241
0.0047
GLN 242
0.0101
GLN 243
0.0136
VAL 244
0.0092
LYS 245
0.0102
TYR 246
0.0076
GLN 247
0.0061
LYS 248
0.0058
ILE 249
0.0073
ALA 250
0.0140
ALA 251
0.0097
ASP 252
0.0166
ALA 253
0.0138
ASP 254
0.0168
LEU 255
0.0155
SER 256
0.0108
ASP 257
0.0101
PHE 258
0.0055
ASP 259
0.0042
VAL 260
0.0034
VAL 261
0.0045
MET 262
0.0040
ASN 263
0.0038
PRO 264
0.0069
LYS 265
0.0098
LYS 266
0.0175
VAL 267
0.0236
ASP 268
0.0278
GLN 269
0.0360
ASN 270
0.0195
ILE 271
0.0099
GLN 272
0.0085
ASP 273
0.0088
TYR 274
0.0032
PRO 275
0.0021
GLN 276
0.0035
LEU 277
0.0065
CYS 278
0.0057
THR 279
0.0046
TYR 280
0.0058
PHE 281
0.0052
TYR 282
0.0049
GLU 283
0.0066
PHE 284
0.0070
ASN 285
0.0065
LEU 286
0.0099
SER 287
0.0105
ASP 288
0.0085
PRO 289
0.0155
VAL 290
0.0113
LEU 291
0.0103
GLN 292
0.0155
LYS 293
0.0134
SER 294
0.0131
ALA 295
0.0093
VAL 296
0.0081
ARG 297
0.0090
LYS 298
0.0092
ALA 299
0.0054
ILE 300
0.0050
VAL 301
0.0059
SER 302
0.0049
MET 303
0.0037
ILE 304
0.0024
SER 305
0.0040
THR 306
0.0042
ASN 307
0.0098
ASN 308
0.0103
LEU 309
0.0075
VAL 310
0.0107
ALA 311
0.0172
ASP 312
0.0233
ILE 313
0.0164
ALA 314
0.0158
HIS 315
0.0110
LEU 316
0.0083
TYR 317
0.0061
PRO 318
0.0061
ASN 319
0.0008
ASN 320
0.0017
THR 321
0.0024
PHE 322
0.0053
LEU 323
0.0061
PRO 324
0.0056
LYS 325
0.0037
SER 326
0.0049
MET 327
0.0069
LEU 328
0.0062
GLY 329
0.0199
GLU 330
0.0371
GLN 331
0.0134
GLU 332
0.0150
SER 333
0.0107
VAL 334
0.0210
TRP 335
0.0237
GLU 336
0.0238
PRO 337
0.0227
VAL 338
0.0130
VAL 339
0.0118
ALA 340
0.0025
GLU 341
0.0076
GLN 342
0.0114
LEU 343
0.0071
PHE 344
0.0089
SER 345
0.0129
GLN 346
0.0150
ASN 347
0.0145
GLN 348
0.0152
ILE 349
0.0059
SER 350
0.0098
GLU 351
0.0145
THR 352
0.0220
ARG 353
0.0123
PRO 354
0.0031
LEU 355
0.0052
LYS 356
0.0047
LEU 357
0.0043
ARG 358
0.0033
ILE 359
0.0031
ARG 360
0.0030
TYR 361
0.0031
ASP 362
0.0041
ASP 363
0.0044
SER 364
0.0089
SER 365
0.0099
LEU 366
0.0096
ASN 367
0.0055
GLN 368
0.0056
THR 369
0.0057
ILE 370
0.0051
ALA 371
0.0030
MET 372
0.0032
ARG 373
0.0042
LEU 374
0.0020
ASN 375
0.0026
HIS 376
0.0025
GLN 377
0.0030
LEU 378
0.0033
SER 379
0.0038
GLN 380
0.0043
SER 381
0.0041
ASP 382
0.0068
LEU 383
0.0062
LEU 384
0.0057
ARG 385
0.0041
VAL 386
0.0046
GLU 387
0.0050
ASN 388
0.0024
GLN 389
0.0026
GLY 390
0.0033
MET 391
0.0057
SER 392
0.0079
TRP 393
0.0066
GLN 394
0.0097
GLU 395
0.0084
LEU 396
0.0033
GLN 397
0.0046
THR 398
0.0078
ALA 399
0.0064
ARG 400
0.0047
THR 401
0.0074
LYS 402
0.0097
GLY 403
0.0066
ASP 404
0.0061
PHE 405
0.0044
GLN 406
0.0052
LEU 407
0.0047
ILE 408
0.0044
ARG 409
0.0048
SER 410
0.0065
GLY 411
0.0077
TRP 412
0.0066
CYS 413
0.0075
ALA 414
0.0077
ASP 415
0.0069
PHE 416
0.0071
ASN 417
0.0073
ASP 418
0.0094
PRO 419
0.0093
ALA 420
0.0096
ALA 421
0.0093
PHE 422
0.0080
LEU 423
0.0085
ASN 424
0.0089
LEU 425
0.0065
PHE 426
0.0019
TYR 427
0.0094
SER 428
0.0173
LYS 429
0.0270
SER 430
0.0200
PRO 431
0.0222
ASP 432
0.0148
ASN 433
0.0072
LYS 434
0.0028
ASN 435
0.0049
GLY 436
0.0096
TYR 437
0.0088
LYS 438
0.0185
ASN 439
0.0145
ALA 440
0.0139
GLU 441
0.0072
PHE 442
0.0020
ASP 443
0.0068
ARG 444
0.0042
LEU 445
0.0075
PHE 446
0.0094
GLU 447
0.0097
SER 448
0.0106
ALA 449
0.0100
MET 450
0.0097
THR 451
0.0101
THR 452
0.0068
THR 453
0.0066
SER 454
0.0068
GLY 455
0.0013
LYS 456
0.0082
VAL 457
0.0106
ARG 458
0.0089
LEU 459
0.0075
GLU 460
0.0109
ASN 461
0.0114
TYR 462
0.0106
ALA 463
0.0102
LYS 464
0.0086
LEU 465
0.0080
LYS 466
0.0068
GLY 467
0.0068
ILE 468
0.0035
VAL 469
0.0052
GLN 470
0.0069
GLN 471
0.0076
GLU 472
0.0105
HIS 473
0.0100
LEU 474
0.0087
VAL 475
0.0060
LEU 476
0.0051
PRO 477
0.0056
ILE 478
0.0025
PHE 479
0.0024
GLN 480
0.0027
TYR 481
0.0042
SER 482
0.0037
THR 483
0.0045
PRO 484
0.0060
VAL 485
0.0057
TYR 486
0.0087
LEU 487
0.0074
ALA 488
0.0132
PRO 489
0.0137
SER 490
0.0239
ILE 491
0.0174
MET 492
0.0202
GLY 493
0.0160
ALA 494
0.0123
GLN 495
0.0111
VAL 496
0.0040
ASN 497
0.0044
SER 498
0.0048
VAL 499
0.0067
GLY 500
0.0067
VAL 501
0.0069
ILE 502
0.0047
TYR 503
0.0033
SER 504
0.0026
LYS 505
0.0034
ASP 506
0.0060
LEU 507
0.0063
TRP 508
0.0161
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.