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 = 0.0869
ASP 24
0.0588
THR 25
0.0668
PHE 26
0.0609
LEU 27
0.0838
GLU 28
0.0850
HIS 29
0.0604
MET 30
0.0670
CYS 31
0.0869
ARG 32
0.0790
LEU 33
0.0579
ASP 34
0.0571
ILE 35
0.0443
ASP 36
0.0522
SER 37
0.0519
PRO 38
0.0386
PRO 39
0.0154
ILE 40
0.0162
THR 41
0.0079
ALA 42
0.0058
ARG 43
0.0059
ASN 44
0.0060
THR 45
0.0057
GLY 46
0.0050
ILE 47
0.0060
ILE 48
0.0047
CYS 49
0.0053
THR 50
0.0047
ILE 51
0.0042
GLY 52
0.0043
PRO 53
0.0061
ALA 54
0.0082
SER 55
0.0075
ARG 56
0.0067
SER 57
0.0087
VAL 58
0.0093
GLU 59
0.0110
THR 60
0.0097
LEU 61
0.0081
LYS 62
0.0098
GLU 63
0.0104
MET 64
0.0087
ILE 65
0.0079
LYS 66
0.0095
SER 67
0.0097
GLY 68
0.0081
MET 69
0.0057
ASN 70
0.0040
VAL 71
0.0028
ALA 72
0.0025
ARG 73
0.0023
LEU 74
0.0017
ASN 75
0.0030
PHE 76
0.0041
SER 77
0.0049
HIS 78
0.0031
GLY 79
0.0033
THR 80
0.0056
HIS 81
0.0067
GLU 82
0.0075
TYR 83
0.0054
HIS 84
0.0044
ALA 85
0.0065
GLU 86
0.0071
THR 87
0.0051
ILE 88
0.0050
LYS 89
0.0074
ASN 90
0.0076
VAL 91
0.0062
ARG 92
0.0072
THR 93
0.0092
ALA 94
0.0091
THR 95
0.0078
GLU 96
0.0093
SER 97
0.0108
PHE 98
0.0108
ALA 99
0.0099
SER 100
0.0121
ASP 101
0.0117
PRO 102
0.0100
ILE 103
0.0105
LEU 104
0.0103
GLU 105
0.0082
ARG 106
0.0063
PRO 107
0.0044
VAL 108
0.0037
ALA 109
0.0018
VAL 110
0.0017
ALA 111
0.0026
LEU 112
0.0039
ASP 113
0.0047
THR 114
0.0066
LYS 115
0.0074
GLY 116
0.0090
PRO 117
0.0112
GLU 118
0.0126
ILE 119
0.0132
ARG 120
0.0134
THR 121
0.0103
GLY 122
0.0122
LEU 123
0.0133
ILE 124
0.0072
LYS 125
0.0084
ALA 130
0.0156
GLU 131
0.0118
VAL 132
0.0107
GLU 133
0.0154
LYS 136
0.0244
GLY 137
0.0262
ALA 138
0.0222
THR 139
0.0193
LEU 140
0.0131
LYS 141
0.0120
ILE 142
0.0082
THR 143
0.0125
LEU 144
0.0153
ASP 145
0.0209
ASN 146
0.0230
ALA 147
0.0247
TYR 148
0.0176
MET 149
0.0176
GLU 150
0.0165
LYS 151
0.0123
CYS 152
0.0056
ASP 153
0.0034
GLU 154
0.0092
ASN 155
0.0120
ILE 156
0.0093
LEU 157
0.0042
TRP 158
0.0086
LEU 159
0.0100
ASP 160
0.0144
TYR 161
0.0122
LYS 162
0.0145
ASN 163
0.0101
ILE 164
0.0061
CYS 165
0.0072
LYS 166
0.0077
VAL 167
0.0031
VAL 168
0.0040
GLU 169
0.0108
VAL 170
0.0151
GLY 171
0.0154
SER 172
0.0090
LYS 173
0.0103
ILE 174
0.0075
TYR 175
0.0111
VAL 176
0.0124
ASP 177
0.0165
ASP 178
0.0214
GLY 179
0.0183
LEU 180
0.0209
ILE 181
0.0165
SER 182
0.0153
LEU 183
0.0124
GLN 184
0.0139
VAL 185
0.0134
LYS 186
0.0192
GLN 187
0.0188
LYS 188
0.0162
GLY 189
0.0199
ALA 190
0.0205
ASP 191
0.0184
PHE 192
0.0153
LEU 193
0.0122
VAL 194
0.0150
THR 195
0.0148
GLU 196
0.0183
VAL 197
0.0177
GLU 198
0.0220
ASN 199
0.0234
GLY 200
0.0225
GLY 201
0.0236
SER 202
0.0210
LEU 203
0.0149
GLY 204
0.0148
SER 205
0.0131
LYS 206
0.0166
LYS 207
0.0160
GLY 208
0.0143
VAL 209
0.0111
ASN 210
0.0106
LEU 211
0.0085
PRO 212
0.0099
GLY 213
0.0102
ALA 214
0.0093
ALA 215
0.0107
VAL 216
0.0104
ASP 217
0.0106
LEU 218
0.0115
PRO 219
0.0118
ALA 220
0.0129
VAL 221
0.0114
SER 222
0.0112
GLU 223
0.0118
LYS 224
0.0094
ASP 225
0.0090
ILE 226
0.0105
GLN 227
0.0097
ASP 228
0.0076
LEU 229
0.0085
LYS 230
0.0099
PHE 231
0.0084
GLY 232
0.0070
VAL 233
0.0085
GLU 234
0.0095
GLN 235
0.0075
ASP 236
0.0068
VAL 237
0.0045
ASP 238
0.0034
MET 239
0.0044
VAL 240
0.0058
PHE 241
0.0062
ALA 242
0.0083
SER 243
0.0089
PHE 244
0.0106
ILE 245
0.0117
ARG 246
0.0127
LYS 247
0.0141
ALA 248
0.0148
SER 249
0.0149
ASP 250
0.0133
VAL 251
0.0124
HIS 252
0.0136
GLU 253
0.0132
VAL 254
0.0113
ARG 255
0.0118
LYS 256
0.0134
VAL 257
0.0124
LEU 258
0.0106
GLY 259
0.0131
GLU 260
0.0138
LYS 261
0.0122
GLY 262
0.0098
LYS 263
0.0107
ASN 264
0.0081
ILE 265
0.0068
LYS 266
0.0066
ILE 267
0.0079
ILE 268
0.0075
SER 269
0.0093
LYS 270
0.0090
ILE 271
0.0108
GLU 272
0.0102
ASN 273
0.0115
HIS 274
0.0125
GLU 275
0.0133
GLY 276
0.0131
VAL 277
0.0137
ARG 278
0.0151
ARG 279
0.0153
PHE 280
0.0138
ASP 281
0.0153
GLU 282
0.0152
ILE 283
0.0132
LEU 284
0.0125
GLU 285
0.0134
ALA 286
0.0132
SER 287
0.0108
ASP 288
0.0090
GLY 289
0.0084
ILE 290
0.0088
MET 291
0.0079
VAL 292
0.0091
ALA 293
0.0082
ARG 294
0.0098
GLY 295
0.0093
ASP 296
0.0096
LEU 297
0.0109
GLY 298
0.0105
ILE 299
0.0102
GLU 300
0.0110
ILE 301
0.0127
PRO 302
0.0132
ALA 303
0.0127
GLU 304
0.0157
LYS 305
0.0154
VAL 306
0.0130
PHE 307
0.0132
LEU 308
0.0151
ALA 309
0.0132
GLN 310
0.0107
LYS 311
0.0124
MET 312
0.0132
MET 313
0.0112
ILE 314
0.0095
GLY 315
0.0118
ARG 316
0.0124
CYS 317
0.0098
ASN 318
0.0092
ARG 319
0.0117
ALA 320
0.0102
GLY 321
0.0072
LYS 322
0.0082
PRO 323
0.0066
VAL 324
0.0071
ILE 325
0.0066
CYS 326
0.0075
ALA 327
0.0069
THR 328
0.0079
GLN 329
0.0099
MET 330
0.0095
LEU 331
0.0116
GLU 332
0.0126
SER 333
0.0152
MET 334
0.0141
ILE 335
0.0135
LYS 336
0.0161
LYS 337
0.0173
PRO 338
0.0168
ARG 339
0.0165
PRO 340
0.0158
THR 341
0.0177
ARG 342
0.0176
ALA 343
0.0172
GLU 344
0.0143
GLY 345
0.0130
SER 346
0.0130
ASP 347
0.0125
VAL 348
0.0098
ALA 349
0.0089
ASN 350
0.0097
ALA 351
0.0088
VAL 352
0.0066
LEU 353
0.0074
ASP 354
0.0085
GLY 355
0.0075
ALA 356
0.0069
ASP 357
0.0058
CYS 358
0.0056
ILE 359
0.0067
MET 360
0.0060
LEU 361
0.0073
SER 362
0.0075
GLY 363
0.0089
GLU 364
0.0100
THR 365
0.0083
ALA 366
0.0070
LYS 367
0.0088
GLY 368
0.0115
ASP 369
0.0140
TYR 370
0.0132
PRO 371
0.0107
LEU 372
0.0113
GLU 373
0.0130
ALA 374
0.0114
VAL 375
0.0094
ARG 376
0.0109
MET 377
0.0117
GLN 378
0.0097
HIS 379
0.0090
LEU 380
0.0084
ILE 381
0.0079
ALA 382
0.0065
ARG 383
0.0045
GLU 384
0.0032
ALA 385
0.0013
GLU 386
0.0022
ALA 387
0.0102
ALA 388
0.0125
ILE 389
0.0085
TYR 390
0.0131
HIS 391
0.0041
LEU 392
0.0048
GLN 393
0.0097
LEU 394
0.0084
PHE 395
0.0073
GLU 396
0.0074
GLU 397
0.0095
LEU 398
0.0098
ARG 399
0.0094
ARG 400
0.0108
LEU 401
0.0122
ALA 402
0.0121
PRO 403
0.0122
ILE 404
0.0129
THR 405
0.0122
SER 406
0.0121
ASP 407
0.0107
PRO 408
0.0098
THR 409
0.0081
GLU 410
0.0079
ALA 411
0.0085
THR 412
0.0080
ALA 413
0.0073
VAL 414
0.0076
GLY 415
0.0078
ALA 416
0.0071
VAL 417
0.0066
GLU 418
0.0071
ALA 419
0.0073
SER 420
0.0064
PHE 421
0.0053
LYS 422
0.0073
CYS 423
0.0072
CYS 424
0.0065
SER 425
0.0068
GLY 426
0.0069
ALA 427
0.0065
ILE 428
0.0061
ILE 429
0.0058
VAL 430
0.0056
LEU 431
0.0052
THR 432
0.0040
LYS 433
0.0032
SER 434
0.0021
GLY 435
0.0026
ARG 436
0.0029
SER 437
0.0042
ALA 438
0.0046
HIS 439
0.0038
GLN 440
0.0053
VAL 441
0.0058
ALA 442
0.0051
ARG 443
0.0055
TYR 444
0.0064
ARG 445
0.0058
PRO 446
0.0046
ARG 447
0.0029
ALA 448
0.0046
PRO 449
0.0045
ILE 450
0.0046
ILE 451
0.0051
ALA 452
0.0042
VAL 453
0.0044
THR 454
0.0043
ARG 455
0.0048
ASN 456
0.0036
PRO 457
0.0040
GLN 458
0.0026
THR 459
0.0010
ALA 460
0.0019
ARG 461
0.0014
GLN 462
0.0015
ALA 463
0.0013
HIS 464
0.0027
LEU 465
0.0035
TYR 466
0.0029
ARG 467
0.0039
GLY 468
0.0042
ILE 469
0.0037
PHE 470
0.0038
PRO 471
0.0030
VAL 472
0.0051
LEU 473
0.0051
CYS 474
0.0061
LYS 475
0.0078
ASP 476
0.0085
PRO 477
0.0080
VAL 478
0.0072
GLN 479
0.0082
GLU 480
0.0081
ALA 481
0.0088
TRP 482
0.0081
ALA 483
0.0091
GLU 484
0.0094
ASP 485
0.0081
VAL 486
0.0079
ASP 487
0.0090
LEU 488
0.0086
ARG 489
0.0074
VAL 490
0.0077
ASN 491
0.0086
PHE 492
0.0080
ALA 493
0.0072
MET 494
0.0082
ASN 495
0.0087
VAL 496
0.0078
GLY 497
0.0078
LYS 498
0.0092
ALA 499
0.0095
ARG 500
0.0087
GLY 501
0.0096
PHE 502
0.0078
PHE 503
0.0091
LYS 504
0.0106
LYS 505
0.0104
GLY 506
0.0105
ASP 507
0.0096
VAL 508
0.0080
VAL 509
0.0074
ILE 510
0.0070
VAL 511
0.0072
LEU 512
0.0069
THR 513
0.0069
GLY 514
0.0067
TRP 515
0.0068
ARG 516
0.0075
PRO 517
0.0074
GLY 518
0.0076
SER 519
0.0077
GLY 520
0.0079
PHE 521
0.0071
THR 522
0.0082
ASN 523
0.0075
THR 524
0.0079
MET 525
0.0078
ARG 526
0.0079
VAL 527
0.0082
VAL 528
0.0083
PRO 529
0.0088
VAL 530
0.0092
PRO 531
0.0099
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.