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 = 0.0376
SER 25
0.0294
GLU 26
0.0270
PHE 27
0.0276
LEU 28
0.0254
VAL 29
0.0260
ASP 30
0.0246
ARG 31
0.0253
SER 32
0.0224
LYS 33
0.0232
ASN 34
0.0266
GLY 35
0.0264
LEU 36
0.0266
ILE 37
0.0266
HIS 38
0.0259
VAL 39
0.0250
PRO 40
0.0283
LYS 41
0.0302
ASP 42
0.0326
LEU 43
0.0304
SER 44
0.0310
GLN 45
0.0289
LYS 46
0.0286
THR 47
0.0261
THR 48
0.0229
ILE 49
0.0211
LEU 50
0.0214
ASN 51
0.0202
ILE 52
0.0206
SER 53
0.0178
GLN 54
0.0185
ASN 55
0.0215
TYR 56
0.0229
ILE 57
0.0223
SER 58
0.0219
GLU 59
0.0222
LEU 60
0.0209
TRP 61
0.0230
THR 62
0.0222
SER 63
0.0257
ASP 64
0.0248
ILE 65
0.0228
LEU 66
0.0230
SER 67
0.0262
LEU 68
0.0241
SER 69
0.0226
LYS 70
0.0226
LEU 71
0.0204
ARG 72
0.0178
ILE 73
0.0163
LEU 74
0.0161
ILE 75
0.0150
ILE 76
0.0160
SER 77
0.0134
HIS 78
0.0143
ASN 79
0.0174
ARG 80
0.0185
ILE 81
0.0181
GLN 82
0.0183
TYR 83
0.0185
LEU 84
0.0158
ASP 85
0.0162
ILE 86
0.0134
SER 87
0.0154
VAL 88
0.0180
PHE 89
0.0165
LYS 90
0.0155
PHE 91
0.0183
ASN 92
0.0176
GLN 93
0.0157
GLU 94
0.0168
LEU 95
0.0147
GLU 96
0.0124
TYR 97
0.0115
LEU 98
0.0109
ASP 99
0.0104
LEU 100
0.0114
SER 101
0.0094
HIS 102
0.0105
ASN 103
0.0137
LYS 104
0.0153
LEU 105
0.0142
VAL 106
0.0155
LYS 107
0.0164
ILE 108
0.0145
SER 109
0.0155
CYS 110
0.0130
HIS 111
0.0132
PRO 112
0.0111
THR 113
0.0111
VAL 114
0.0105
ASN 115
0.0077
LEU 116
0.0083
LYS 117
0.0081
HIS 118
0.0076
LEU 119
0.0068
ASP 120
0.0068
LEU 121
0.0079
SER 122
0.0066
PHE 123
0.0079
ASN 124
0.0107
ALA 125
0.0125
PHE 126
0.0118
ASP 127
0.0132
ALA 128
0.0118
LEU 129
0.0093
PRO 130
0.0092
ILE 131
0.0078
CYS 132
0.0087
LYS 133
0.0081
GLU 134
0.0071
PHE 135
0.0053
GLY 136
0.0042
ASN 137
0.0037
MET 138
0.0043
SER 139
0.0048
GLN 140
0.0066
LEU 141
0.0050
LYS 142
0.0059
PHE 143
0.0050
LEU 144
0.0037
GLY 145
0.0048
LEU 146
0.0058
SER 147
0.0075
THR 148
0.0094
THR 149
0.0108
HIS 150
0.0114
LEU 151
0.0099
GLU 152
0.0108
LYS 153
0.0103
SER 154
0.0113
SER 155
0.0097
VAL 156
0.0077
LEU 157
0.0089
PRO 158
0.0073
ILE 159
0.0053
ALA 160
0.0069
HIS 161
0.0066
LEU 162
0.0047
ASN 163
0.0058
ILE 164
0.0044
SER 165
0.0057
LYS 166
0.0044
VAL 167
0.0033
LEU 168
0.0033
LEU 169
0.0044
VAL 170
0.0056
LEU 171
0.0070
GLY 172
0.0092
GLU 173
0.0088
THR 174
0.0101
TYR 175
0.0093
GLY 176
0.0097
GLU 177
0.0117
LYS 178
0.0127
GLU 179
0.0107
ASP 180
0.0106
PRO 181
0.0099
GLU 182
0.0100
GLY 183
0.0089
LEU 184
0.0070
GLN 185
0.0084
ASP 186
0.0082
PHE 187
0.0062
ASN 188
0.0062
THR 189
0.0053
GLU 190
0.0062
SER 191
0.0051
LEU 192
0.0041
HIS 193
0.0035
ILE 194
0.0036
VAL 195
0.0039
PHE 196
0.0049
PRO 197
0.0062
THR 198
0.0063
ASN 199
0.0067
LYS 200
0.0063
GLU 201
0.0053
PHE 202
0.0050
HIS 203
0.0064
PHE 204
0.0067
ILE 205
0.0082
LEU 206
0.0073
ASP 207
0.0071
VAL 208
0.0058
SER 209
0.0070
VAL 210
0.0071
LYS 211
0.0087
THR 212
0.0077
VAL 213
0.0065
ALA 214
0.0070
ASN 215
0.0058
LEU 216
0.0048
GLU 217
0.0040
LEU 218
0.0035
SER 219
0.0033
ASN 220
0.0039
ILE 221
0.0035
LYS 222
0.0039
CYS 223
0.0038
VAL 224
0.0039
LEU 225
0.0042
GLU 226
0.0040
ASP 227
0.0049
ASN 228
0.0046
LYS 229
0.0037
CYS 230
0.0041
SER 231
0.0051
TYR 232
0.0057
PHE 233
0.0045
LEU 234
0.0051
SER 235
0.0064
ILE 236
0.0057
LEU 237
0.0054
ALA 238
0.0069
LYS 239
0.0075
LEU 240
0.0068
GLN 241
0.0076
THR 242
0.0090
ASN 243
0.0085
PRO 244
0.0092
LYS 245
0.0085
LEU 246
0.0072
SER 247
0.0070
ASN 248
0.0060
LEU 249
0.0052
THR 250
0.0046
LEU 251
0.0040
ASN 252
0.0040
ASN 253
0.0041
ILE 254
0.0037
GLU 255
0.0040
THR 256
0.0040
THR 257
0.0040
TRP 258
0.0045
ASN 259
0.0042
SER 260
0.0038
PHE 261
0.0041
ILE 262
0.0045
ARG 263
0.0042
ILE 264
0.0041
LEU 265
0.0046
GLN 266
0.0049
LEU 267
0.0050
VAL 268
0.0051
TRP 269
0.0054
HIS 270
0.0060
THR 271
0.0067
THR 272
0.0075
VAL 273
0.0066
TRP 274
0.0069
TYR 275
0.0061
PHE 276
0.0054
SER 277
0.0052
ILE 278
0.0049
SER 279
0.0050
ASN 280
0.0049
VAL 281
0.0047
LYS 282
0.0050
LEU 283
0.0050
GLN 284
0.0052
GLY 285
0.0051
GLN 286
0.0055
LEU 287
0.0051
ASP 288
0.0051
PHE 289
0.0046
ARG 290
0.0051
ASP 291
0.0050
PHE 292
0.0048
ASP 293
0.0052
TYR 294
0.0057
SER 295
0.0065
GLY 296
0.0068
THR 297
0.0065
SER 298
0.0071
LEU 299
0.0064
LYS 300
0.0069
ALA 301
0.0062
LEU 302
0.0058
SER 303
0.0057
ILE 304
0.0057
HIS 305
0.0058
GLN 306
0.0060
VAL 307
0.0058
VAL 308
0.0061
SER 309
0.0061
ASP 310
0.0066
VAL 311
0.0076
PHE 312
0.0074
GLY 313
0.0073
PHE 314
0.0070
PRO 315
0.0069
GLN 316
0.0074
SER 317
0.0070
TYR 318
0.0063
ILE 319
0.0063
TYR 320
0.0065
GLU 321
0.0065
ILE 322
0.0059
PHE 323
0.0059
SER 324
0.0063
ASN 325
0.0063
MET 326
0.0060
ASN 327
0.0063
ILE 328
0.0060
LYS 329
0.0058
ASN 330
0.0060
PHE 331
0.0060
THR 332
0.0060
VAL 333
0.0063
SER 334
0.0065
GLY 335
0.0067
THR 336
0.0070
ARG 337
0.0072
MET 338
0.0071
VAL 339
0.0076
HIS 340
0.0073
MET 341
0.0068
LEU 342
0.0071
CYS 343
0.0063
PRO 344
0.0060
SER 345
0.0064
LYS 346
0.0059
ILE 347
0.0054
SER 348
0.0050
PRO 349
0.0055
PHE 350
0.0055
LEU 351
0.0053
HIS 352
0.0057
LEU 353
0.0058
ASP 354
0.0059
PHE 355
0.0064
SER 356
0.0064
ASN 357
0.0067
ASN 358
0.0071
LEU 359
0.0073
LEU 360
0.0071
THR 361
0.0069
ASP 362
0.0062
THR 363
0.0070
VAL 364
0.0063
PHE 365
0.0063
GLU 366
0.0067
ASN 367
0.0070
CYS 368
0.0064
GLY 369
0.0064
HIS 370
0.0057
LEU 371
0.0051
THR 372
0.0049
GLU 373
0.0049
LEU 374
0.0048
GLU 375
0.0047
THR 376
0.0050
LEU 377
0.0053
ILE 378
0.0056
LEU 379
0.0060
GLN 380
0.0062
MET 381
0.0067
ASN 382
0.0068
GLN 383
0.0069
LEU 384
0.0059
LYS 385
0.0052
GLU 386
0.0046
LEU 387
0.0040
SER 388
0.0046
LYS 389
0.0052
ILE 390
0.0046
ALA 391
0.0047
GLU 392
0.0055
MET 393
0.0053
THR 394
0.0047
THR 395
0.0055
GLN 396
0.0054
MET 397
0.0047
LYS 398
0.0048
SER 399
0.0044
LEU 400
0.0043
GLN 401
0.0040
GLN 402
0.0041
LEU 403
0.0044
ASP 404
0.0051
ILE 405
0.0054
SER 406
0.0061
GLN 407
0.0069
ASN 408
0.0065
SER 409
0.0060
VAL 410
0.0047
SER 411
0.0040
TYR 412
0.0041
ASP 413
0.0044
GLU 414
0.0058
LYS 415
0.0064
LYS 416
0.0067
GLY 417
0.0080
ASP 418
0.0074
CYS 419
0.0058
SER 420
0.0057
TRP 421
0.0048
THR 422
0.0048
LYS 423
0.0054
SER 424
0.0046
LEU 425
0.0041
LEU 426
0.0041
SER 427
0.0039
LEU 428
0.0040
ASN 429
0.0050
MET 430
0.0052
SER 431
0.0070
SER 432
0.0081
ASN 433
0.0069
ILE 434
0.0063
LEU 435
0.0052
THR 436
0.0072
ASP 437
0.0087
THR 438
0.0073
ILE 439
0.0059
PHE 440
0.0078
ARG 441
0.0078
CYS 442
0.0052
LEU 443
0.0052
PRO 444
0.0050
PRO 445
0.0062
ARG 446
0.0057
ILE 447
0.0052
LYS 448
0.0051
VAL 449
0.0048
LEU 450
0.0054
ASP 451
0.0063
LEU 452
0.0072
HIS 453
0.0098
SER 454
0.0112
ASN 455
0.0092
LYS 456
0.0095
ILE 457
0.0104
LYS 458
0.0134
SER 459
0.0142
ILE 460
0.0142
PRO 461
0.0142
LYS 462
0.0159
GLN 463
0.0132
VAL 464
0.0126
VAL 465
0.0156
LYS 466
0.0132
LEU 467
0.0099
GLU 468
0.0121
ALA 469
0.0083
LEU 470
0.0075
GLN 471
0.0075
GLU 472
0.0067
LEU 473
0.0082
ASN 474
0.0093
VAL 475
0.0111
ALA 476
0.0140
SER 477
0.0153
ASN 478
0.0141
GLN 479
0.0158
LEU 480
0.0168
LYS 481
0.0213
SER 482
0.0218
VAL 483
0.0202
PRO 484
0.0219
ASP 485
0.0250
GLY 486
0.0238
ILE 487
0.0192
PHE 488
0.0184
ASP 489
0.0208
ARG 490
0.0177
LEU 491
0.0148
THR 492
0.0148
SER 493
0.0106
LEU 494
0.0109
GLN 495
0.0108
LYS 496
0.0093
ILE 497
0.0114
TRP 498
0.0134
LEU 499
0.0172
HIS 500
0.0195
THR 501
0.0206
ASN 502
0.0204
PRO 503
0.0233
TRP 504
0.0245
ASP 505
0.0280
CYS 506
0.0311
SER 507
0.0338
CYS 508
0.0359
PRO 509
0.0348
ARG 510
0.0307
ILE 511
0.0297
ASP 512
0.0316
TYR 513
0.0285
LEU 514
0.0259
SER 515
0.0289
ARG 516
0.0296
TRP 517
0.0251
LEU 518
0.0240
ASN 519
0.0271
LYS 520
0.0249
ASN 521
0.0209
SER 522
0.0222
GLN 523
0.0180
LYS 524
0.0160
GLU 525
0.0179
GLN 526
0.0162
GLY 527
0.0203
SER 528
0.0240
ALA 529
0.0239
LYS 530
0.0278
CYS 531
0.0294
SER 532
0.0293
GLY 533
0.0337
SER 534
0.0356
GLY 535
0.0339
LYS 536
0.0340
PRO 537
0.0301
VAL 538
0.0286
ARG 539
0.0292
SER 540
0.0337
ILE 541
0.0346
ILE 542
0.0374
CYS 543
0.0376
GLU 1
0.0069
ALA 2
0.0073
ALA 3
0.0084
ALA 4
0.0056
LYS 5
0.0062
CYS 6
0.0069
PRO 7
0.0066
GLY 8
0.0063
PRO 9
0.0062
GLY 10
0.0064
THR 11
0.0065
GLY 12
0.0064
PHE 13
0.0064
GLY 14
0.0064
THR 15
0.0064
ASN 16
0.0065
GLU 17
0.0072
ALA 18
0.0071
ALA 19
0.0103
TYR 20
0.0076
ARG 21
0.0070
SER 22
0.0058
ASN 23
0.0053
THR 24
0.0068
THR 25
0.0058
GLY 26
0.0050
LYS 27
0.0060
LEU 28
0.0054
ILE 29
0.0062
TRP 30
0.0066
ALA 31
0.0059
ALA 32
0.0060
TYR 33
0.0065
PHE 34
0.0063
GLU 35
0.0061
VAL 36
0.0067
ASP 37
0.0072
ASN 38
0.0075
LEU 39
0.0079
THR 40
0.0082
TYR 41
0.0079
VAL 42
0.0073
HIS 43
0.0072
HIS 44
0.0080
HIS 45
0.0081
HIS 46
0.0078
HIS 47
0.0075
HIS 48
0.0075
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.