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 = 0.0489
MET 1
0.0122
LEU 2
0.0119
ARG 3
0.0114
ARG 4
0.0120
ARG 5
0.0121
GLY 6
0.0125
SER 7
0.0132
PRO 8
0.0128
GLY 9
0.0142
MET 10
0.0152
GLY 11
0.0153
VAL 12
0.0169
HIS 13
0.0171
VAL 14
0.0182
GLY 15
0.0186
ALA 16
0.0187
ALA 17
0.0195
LEU 18
0.0190
GLY 19
0.0197
ALA 20
0.0187
LEU 21
0.0194
TRP 22
0.0188
PHE 23
0.0186
CYS 24
0.0183
LEU 25
0.0172
THR 26
0.0174
GLY 27
0.0161
ALA 28
0.0148
LEU 29
0.0137
GLU 30
0.0125
VAL 31
0.0112
GLN 32
0.0099
VAL 33
0.0086
PRO 34
0.0074
GLU 35
0.0075
ASP 36
0.0060
PRO 37
0.0054
VAL 38
0.0049
VAL 39
0.0036
ALA 40
0.0039
LEU 41
0.0036
VAL 42
0.0049
GLY 43
0.0058
THR 44
0.0049
ASP 45
0.0054
ALA 46
0.0054
THR 47
0.0061
LEU 48
0.0070
CYS 49
0.0074
CYS 50
0.0089
SER 51
0.0096
PHE 52
0.0111
SER 53
0.0119
PRO 54
0.0127
GLU 55
0.0140
PRO 56
0.0139
GLY 57
0.0142
PHE 58
0.0142
SER 59
0.0142
LEU 60
0.0133
ALA 61
0.0147
GLN 62
0.0150
LEU 63
0.0137
ASN 64
0.0137
LEU 65
0.0123
ILE 66
0.0120
TRP 67
0.0107
GLN 68
0.0108
LEU 69
0.0099
THR 70
0.0100
ASP 71
0.0100
THR 72
0.0110
LYS 73
0.0117
GLN 74
0.0117
LEU 75
0.0119
VAL 76
0.0107
HIS 77
0.0111
SER 78
0.0122
PHE 79
0.0125
ALA 80
0.0140
GLU 81
0.0149
GLY 82
0.0137
GLN 83
0.0133
ASP 84
0.0123
GLN 85
0.0132
GLY 86
0.0121
SER 87
0.0114
ALA 88
0.0117
TYR 89
0.0104
ALA 90
0.0109
ASN 91
0.0105
ARG 92
0.0090
THR 93
0.0090
ALA 94
0.0091
LEU 95
0.0093
PHE 96
0.0088
PRO 97
0.0100
ASP 98
0.0094
LEU 99
0.0092
LEU 100
0.0105
ALA 101
0.0112
GLN 102
0.0103
GLY 103
0.0106
ASN 104
0.0093
ALA 105
0.0098
SER 106
0.0084
LEU 107
0.0083
ARG 108
0.0073
LEU 109
0.0073
GLN 110
0.0071
ARG 111
0.0068
VAL 112
0.0063
ARG 113
0.0066
VAL 114
0.0061
ALA 115
0.0074
ASP 116
0.0073
GLU 117
0.0063
GLY 118
0.0070
SER 119
0.0079
PHE 120
0.0088
THR 121
0.0100
CYS 122
0.0104
PHE 123
0.0119
VAL 124
0.0125
SER 125
0.0139
ILE 126
0.0146
ARG 127
0.0159
ASP 128
0.0153
PHE 129
0.0143
GLY 130
0.0129
SER 131
0.0118
ALA 132
0.0104
ALA 133
0.0092
VAL 134
0.0078
SER 135
0.0068
LEU 136
0.0059
GLN 137
0.0046
VAL 138
0.0042
ALA 139
0.0031
ALA 140
0.0034
PRO 141
0.0028
TYR 142
0.0037
SER 143
0.0049
LYS 144
0.0054
PRO 145
0.0058
SER 146
0.0073
MET 147
0.0079
THR 148
0.0090
LEU 149
0.0098
GLU 150
0.0104
PRO 151
0.0115
ASN 152
0.0118
LYS 153
0.0132
ASP 154
0.0140
LEU 155
0.0129
ARG 156
0.0134
PRO 157
0.0128
GLY 158
0.0120
ASP 159
0.0117
THR 160
0.0103
VAL 161
0.0099
THR 162
0.0088
ILE 163
0.0081
THR 164
0.0074
CYS 165
0.0064
SER 166
0.0063
SER 167
0.0053
TYR 168
0.0056
GLN 169
0.0054
GLY 170
0.0039
TYR 171
0.0035
PRO 172
0.0031
GLU 173
0.0027
ALA 174
0.0020
GLU 175
0.0015
VAL 176
0.0029
PHE 177
0.0038
TRP 178
0.0052
GLN 179
0.0064
ASP 180
0.0078
GLY 181
0.0088
GLN 182
0.0090
GLY 183
0.0076
VAL 184
0.0073
PRO 185
0.0059
LEU 186
0.0058
THR 187
0.0043
GLY 188
0.0041
ASN 189
0.0051
VAL 190
0.0049
THR 191
0.0048
THR 192
0.0042
SER 193
0.0048
GLN 194
0.0046
MET 195
0.0058
ALA 196
0.0061
ASN 197
0.0074
GLU 198
0.0084
GLN 199
0.0075
GLY 200
0.0064
LEU 201
0.0055
PHE 202
0.0050
ASP 203
0.0056
VAL 204
0.0048
HIS 205
0.0057
SER 206
0.0053
ILE 207
0.0063
LEU 208
0.0067
ARG 209
0.0077
VAL 210
0.0086
VAL 211
0.0099
LEU 212
0.0109
GLY 213
0.0116
ALA 214
0.0123
ASN 215
0.0118
GLY 216
0.0103
THR 217
0.0093
TYR 218
0.0079
SER 219
0.0067
CYS 220
0.0055
LEU 221
0.0042
VAL 222
0.0032
ARG 223
0.0019
ASN 224
0.0011
PRO 225
0.0008
VAL 226
0.0016
LEU 227
0.0008
GLN 228
0.0012
GLN 229
0.0016
ASP 230
0.0028
ALA 231
0.0038
HIS 232
0.0050
SER 233
0.0064
SER 234
0.0076
VAL 235
0.0089
THR 236
0.0101
ILE 237
0.0109
THR 238
0.0123
PRO 239
0.0130
GLN 240
0.0144
ARG 241
0.0151
SER 242
0.0162
PRO 243
0.0174
THR 244
0.0178
GLY 245
0.0173
ALA 246
0.0160
VAL 247
0.0156
GLU 248
0.0157
VAL 249
0.0144
GLN 250
0.0145
VAL 251
0.0135
PRO 252
0.0136
GLU 253
0.0139
ASP 254
0.0133
PRO 255
0.0119
VAL 256
0.0112
VAL 257
0.0107
ALA 258
0.0094
LEU 259
0.0087
VAL 260
0.0073
GLY 261
0.0064
THR 262
0.0076
ASP 263
0.0081
ALA 264
0.0092
THR 265
0.0103
LEU 266
0.0107
ARG 267
0.0121
CYS 268
0.0127
SER 269
0.0140
PHE 270
0.0149
SER 271
0.0163
PRO 272
0.0165
GLU 273
0.0178
PRO 274
0.0187
GLY 275
0.0183
PHE 276
0.0169
SER 277
0.0161
LEU 278
0.0146
ALA 279
0.0148
GLN 280
0.0151
LEU 281
0.0139
ASN 282
0.0127
LEU 283
0.0119
ILE 284
0.0106
TRP 285
0.0097
GLN 286
0.0088
LEU 287
0.0081
THR 288
0.0090
ASP 289
0.0080
THR 290
0.0068
LYS 291
0.0078
GLN 292
0.0070
LEU 293
0.0078
VAL 294
0.0078
HIS 295
0.0087
SER 296
0.0099
PHE 297
0.0112
THR 298
0.0121
GLU 299
0.0134
GLY 300
0.0134
ARG 301
0.0120
ASP 302
0.0107
GLN 303
0.0098
GLY 304
0.0086
SER 305
0.0075
ALA 306
0.0065
TYR 307
0.0060
ALA 308
0.0050
ASN 309
0.0061
ARG 310
0.0063
THR 311
0.0078
ALA 312
0.0089
LEU 313
0.0104
PHE 314
0.0115
PRO 315
0.0122
ASP 316
0.0132
LEU 317
0.0136
LEU 318
0.0135
ALA 319
0.0149
GLN 320
0.0154
GLY 321
0.0148
ASN 322
0.0135
ALA 323
0.0125
SER 324
0.0116
LEU 325
0.0101
ARG 326
0.0093
LEU 327
0.0080
GLN 328
0.0070
ARG 329
0.0062
VAL 330
0.0068
ARG 331
0.0061
VAL 332
0.0067
ALA 333
0.0059
ASP 334
0.0068
GLU 335
0.0080
GLY 336
0.0087
SER 337
0.0095
PHE 338
0.0095
THR 339
0.0105
CYS 340
0.0113
PHE 341
0.0119
VAL 342
0.0131
SER 343
0.0137
ILE 344
0.0150
ARG 345
0.0159
ASP 346
0.0156
PHE 347
0.0143
GLY 348
0.0140
SER 349
0.0128
ALA 350
0.0126
ALA 351
0.0115
VAL 352
0.0113
SER 353
0.0107
LEU 354
0.0098
GLN 355
0.0098
VAL 356
0.0089
ALA 357
0.0093
ALA 358
0.0088
PRO 359
0.0098
TYR 360
0.0099
SER 361
0.0097
LYS 362
0.0109
PRO 363
0.0116
SER 364
0.0117
MET 365
0.0130
THR 366
0.0134
LEU 367
0.0147
GLU 368
0.0151
PRO 369
0.0160
ASN 370
0.0158
LYS 371
0.0169
ASP 372
0.0183
LEU 373
0.0184
ARG 374
0.0197
PRO 375
0.0202
GLY 376
0.0202
ASP 377
0.0190
THR 378
0.0179
VAL 379
0.0167
THR 380
0.0154
ILE 381
0.0147
THR 382
0.0133
CYS 383
0.0127
SER 384
0.0112
SER 385
0.0104
TYR 386
0.0090
ARG 387
0.0080
GLY 388
0.0089
TYR 389
0.0089
PRO 390
0.0095
GLU 391
0.0101
ALA 392
0.0113
GLU 393
0.0127
VAL 394
0.0132
PHE 395
0.0146
TRP 396
0.0154
GLN 397
0.0166
ASP 398
0.0175
GLY 399
0.0180
GLN 400
0.0191
GLY 401
0.0182
VAL 402
0.0185
PRO 403
0.0174
LEU 404
0.0168
THR 405
0.0157
GLY 406
0.0163
ASN 407
0.0161
VAL 408
0.0148
THR 409
0.0136
THR 410
0.0124
SER 411
0.0110
GLN 412
0.0099
MET 413
0.0085
ALA 414
0.0074
ASN 415
0.0062
GLU 416
0.0048
GLN 417
0.0051
GLY 418
0.0062
LEU 419
0.0072
PHE 420
0.0084
ASP 421
0.0089
VAL 422
0.0104
HIS 423
0.0113
SER 424
0.0127
VAL 425
0.0137
LEU 426
0.0151
ARG 427
0.0161
VAL 428
0.0174
VAL 429
0.0186
LEU 430
0.0188
GLY 431
0.0199
ALA 432
0.0203
ASN 433
0.0193
GLY 434
0.0183
THR 435
0.0172
TYR 436
0.0162
SER 437
0.0153
CYS 438
0.0142
LEU 439
0.0138
VAL 440
0.0125
ARG 441
0.0126
ASN 442
0.0116
PRO 443
0.0122
VAL 444
0.0116
LEU 445
0.0118
GLN 446
0.0130
GLN 447
0.0125
ASP 448
0.0130
ALA 449
0.0123
HIS 450
0.0133
GLY 451
0.0134
SER 452
0.0146
VAL 453
0.0152
THR 454
0.0165
ILE 455
0.0173
THR 456
0.0184
GLY 457
0.0195
GLN 458
0.0203
PRO 459
0.0214
MET 460
0.0218
THR 461
0.0207
PHE 462
0.0193
PRO 463
0.0191
PRO 464
0.0170
GLU 465
0.0163
ALA 466
0.0153
LEU 467
0.0137
TRP 468
0.0123
VAL 469
0.0120
THR 470
0.0104
VAL 471
0.0089
GLY 472
0.0084
LEU 473
0.0077
SER 474
0.0057
VAL 475
0.0045
CYS 476
0.0054
LEU 477
0.0040
ILE 478
0.0033
ALA 479
0.0046
LEU 480
0.0062
LEU 481
0.0058
VAL 482
0.0073
ALA 483
0.0092
LEU 484
0.0101
ALA 485
0.0109
PHE 486
0.0127
VAL 487
0.0146
CYS 488
0.0151
TRP 489
0.0166
ARG 490
0.0186
LYS 491
0.0201
ILE 492
0.0208
LYS 493
0.0228
GLN 494
0.0249
SER 495
0.0258
CYS 496
0.0271
GLU 497
0.0295
GLU 498
0.0313
GLU 499
0.0320
ASN 500
0.0339
ALA 501
0.0365
GLY 502
0.0384
ALA 503
0.0398
GLU 504
0.0422
ASP 505
0.0459
GLN 506
0.0483
ASP 507
0.0489
GLY 508
0.0486
GLU 509
0.0472
GLY 510
0.0484
GLU 511
0.0471
GLY 512
0.0475
SER 513
0.0468
LYS 514
0.0453
THR 515
0.0447
ALA 516
0.0433
LEU 517
0.0418
GLN 518
0.0414
PRO 519
0.0403
LEU 520
0.0401
LYS 521
0.0407
HIS 522
0.0406
SER 523
0.0404
ASP 524
0.0399
SER 525
0.0392
LYS 526
0.0386
GLU 527
0.0377
ASP 528
0.0370
ASP 529
0.0361
GLY 530
0.0351
GLN 531
0.0345
GLU 532
0.0342
ILE 533
0.0335
ALA 534
0.0328
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 8th, 2025.