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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 = 0.0637
ASP 5
0.0180
ALA 6
0.0161
GLU 7
0.0147
LEU 8
0.0127
LEU 9
0.0077
VAL 10
0.0088
THR 11
0.0118
VAL 12
0.0151
ARG 13
0.0185
GLY 14
0.0183
GLY 15
0.0148
ARG 16
0.0086
LEU 17
0.0063
ARG 18
0.0073
GLY 19
0.0130
ILE 20
0.0160
ARG 21
0.0172
LEU 22
0.0203
LYS 23
0.0206
THR 24
0.0157
PRO 25
0.0136
GLY 26
0.0173
GLY 27
0.0167
PRO 28
0.0181
VAL 29
0.0165
SER 30
0.0145
ALA 31
0.0154
PHE 32
0.0135
LEU 33
0.0141
GLY 34
0.0134
ILE 35
0.0118
PRO 36
0.0114
PHE 37
0.0118
ALA 38
0.0113
GLU 39
0.0118
PRO 40
0.0126
PRO 41
0.0111
MET 42
0.0134
GLY 43
0.0164
PRO 44
0.0185
ARG 45
0.0159
ARG 46
0.0139
PHE 47
0.0119
LEU 48
0.0133
PRO 49
0.0119
PRO 50
0.0111
GLU 51
0.0117
PRO 52
0.0116
LYS 53
0.0127
GLN 54
0.0140
PRO 55
0.0178
TRP 56
0.0196
SER 57
0.0274
GLY 58
0.0206
VAL 59
0.0045
VAL 60
0.0011
ASP 61
0.0051
ALA 62
0.0101
THR 63
0.0132
THR 64
0.0157
PHE 65
0.0121
GLN 66
0.0121
SER 67
0.0109
VAL 68
0.0075
CYS 69
0.0088
TYR 70
0.0107
GLN 71
0.0183
TYR 72
0.0194
VAL 73
0.0239
ASP 74
0.0330
THR 75
0.0475
LEU 76
0.0415
TYR 77
0.0518
PRO 78
0.0637
GLY 79
0.0635
PHE 80
0.0440
GLU 81
0.0385
GLY 82
0.0239
THR 83
0.0254
GLU 84
0.0381
MET 85
0.0358
TRP 86
0.0212
ASN 87
0.0237
PRO 88
0.0275
ASN 89
0.0145
ARG 90
0.0137
GLU 91
0.0140
LEU 92
0.0108
SER 93
0.0104
GLU 94
0.0102
ASP 95
0.0113
CYS 96
0.0080
LEU 97
0.0070
TYR 98
0.0124
LEU 99
0.0127
ASN 100
0.0117
VAL 101
0.0123
TRP 102
0.0126
THR 103
0.0119
PRO 104
0.0140
TYR 105
0.0150
PRO 106
0.0163
ARG 107
0.0124
PRO 108
0.0146
THR 109
0.0239
SER 110
0.0255
PRO 111
0.0187
THR 112
0.0094
PRO 113
0.0087
VAL 114
0.0101
LEU 115
0.0100
VAL 116
0.0052
TRP 117
0.0073
ILE 118
0.0085
TYR 119
0.0083
GLY 120
0.0074
GLY 121
0.0065
GLY 122
0.0049
PHE 123
0.0071
TYR 124
0.0071
SER 125
0.0101
GLY 126
0.0095
ALA 127
0.0113
SER 128
0.0099
SER 129
0.0105
LEU 130
0.0138
ASP 131
0.0114
VAL 132
0.0117
TYR 133
0.0120
ASP 134
0.0139
GLY 135
0.0153
ARG 136
0.0152
PHE 137
0.0125
LEU 138
0.0131
VAL 139
0.0131
GLN 140
0.0145
ALA 141
0.0123
GLU 142
0.0112
ARG 143
0.0109
THR 144
0.0096
VAL 145
0.0101
LEU 146
0.0106
VAL 147
0.0104
SER 148
0.0102
MET 149
0.0071
ASN 150
0.0054
TYR 151
0.0032
ARG 152
0.0030
VAL 153
0.0039
GLY 154
0.0036
ALA 155
0.0078
PHE 156
0.0073
GLY 157
0.0057
PHE 158
0.0040
LEU 159
0.0063
ALA 160
0.0085
LEU 161
0.0092
PRO 162
0.0139
GLY 163
0.0186
SER 164
0.0206
ARG 165
0.0241
GLU 166
0.0179
ALA 167
0.0122
PRO 168
0.0146
GLY 169
0.0098
ASN 170
0.0075
VAL 171
0.0047
GLY 172
0.0058
LEU 173
0.0079
LEU 174
0.0062
ASP 175
0.0071
GLN 176
0.0127
ARG 177
0.0117
LEU 178
0.0121
ALA 179
0.0157
LEU 180
0.0160
GLN 181
0.0158
TRP 182
0.0182
VAL 183
0.0171
GLN 184
0.0185
GLU 185
0.0210
ASN 186
0.0194
VAL 187
0.0179
ALA 188
0.0175
ALA 189
0.0153
PHE 190
0.0106
GLY 191
0.0140
GLY 192
0.0145
ASP 193
0.0164
PRO 194
0.0168
THR 195
0.0162
SER 196
0.0139
VAL 197
0.0116
THR 198
0.0104
LEU 199
0.0122
PHE 200
0.0075
GLY 201
0.0086
GLU 202
0.0099
SER 203
0.0106
ALA 204
0.0098
GLY 205
0.0106
ALA 206
0.0133
ALA 207
0.0133
SER 208
0.0136
VAL 209
0.0154
GLY 210
0.0152
MET 211
0.0154
HIS 212
0.0154
LEU 213
0.0135
LEU 214
0.0135
SER 215
0.0131
PRO 216
0.0113
PRO 217
0.0123
SER 218
0.0148
ARG 219
0.0127
GLY 220
0.0126
LEU 221
0.0160
PHE 222
0.0147
HIS 223
0.0118
ARG 224
0.0089
ALA 225
0.0098
VAL 226
0.0096
LEU 227
0.0103
GLN 228
0.0098
SER 229
0.0095
GLY 230
0.0140
ALA 231
0.0151
PRO 232
0.0175
ASN 233
0.0216
GLY 234
0.0146
PRO 235
0.0121
TRP 236
0.0110
ALA 237
0.0120
THR 238
0.0121
VAL 239
0.0098
GLY 240
0.0097
MET 241
0.0078
GLY 242
0.0031
GLU 243
0.0040
ALA 244
0.0054
ARG 245
0.0073
ARG 246
0.0067
ARG 247
0.0064
ALA 248
0.0072
THR 249
0.0073
GLN 250
0.0091
LEU 251
0.0077
ALA 252
0.0070
HIS 253
0.0147
LEU 254
0.0088
VAL 255
0.0097
GLY 256
0.0185
CYS 257
0.0225
PRO 258
0.0336
ASN 265
0.0159
ASP 266
0.0088
THR 267
0.0091
GLU 268
0.0165
LEU 269
0.0102
VAL 270
0.0108
ALA 271
0.0173
CYS 272
0.0175
LEU 273
0.0124
ARG 274
0.0158
THR 275
0.0214
ARG 276
0.0185
PRO 277
0.0125
ALA 278
0.0166
GLN 279
0.0147
VAL 280
0.0093
LEU 281
0.0109
VAL 282
0.0156
ASN 283
0.0148
HIS 284
0.0120
GLU 285
0.0114
TRP 286
0.0132
HIS 287
0.0127
VAL 288
0.0094
LEU 289
0.0079
PRO 290
0.0100
GLN 291
0.0146
GLU 292
0.0161
SER 293
0.0134
VAL 294
0.0106
PHE 295
0.0044
ARG 296
0.0042
PHE 297
0.0024
SER 298
0.0045
PHE 299
0.0049
VAL 300
0.0069
PRO 301
0.0088
VAL 302
0.0090
VAL 303
0.0088
ASP 304
0.0097
GLY 305
0.0100
ASP 306
0.0089
PHE 307
0.0104
LEU 308
0.0121
SER 309
0.0118
ASP 310
0.0173
THR 311
0.0237
PRO 312
0.0224
GLU 313
0.0315
ALA 314
0.0300
LEU 315
0.0241
ILE 316
0.0230
ASN 317
0.0268
ALA 318
0.0268
GLY 319
0.0310
ASP 320
0.0274
PHE 321
0.0170
HIS 322
0.0156
GLY 323
0.0049
LEU 324
0.0045
GLN 325
0.0056
VAL 326
0.0057
LEU 327
0.0052
VAL 328
0.0079
GLY 329
0.0068
VAL 330
0.0069
VAL 331
0.0079
LYS 332
0.0079
ASP 333
0.0077
GLU 334
0.0093
GLY 335
0.0093
SER 336
0.0079
TYR 337
0.0054
PHE 338
0.0070
LEU 339
0.0116
VAL 340
0.0158
TYR 341
0.0123
GLY 342
0.0154
ALA 343
0.0147
PRO 344
0.0145
GLY 345
0.0143
PHE 346
0.0170
SER 347
0.0200
LYS 348
0.0208
ASP 349
0.0306
ASN 350
0.0346
GLU 351
0.0337
SER 352
0.0189
LEU 353
0.0147
ILE 354
0.0153
SER 355
0.0234
ARG 356
0.0172
ALA 357
0.0202
GLU 358
0.0180
PHE 359
0.0155
LEU 360
0.0153
ALA 361
0.0189
GLY 362
0.0172
VAL 363
0.0155
ARG 364
0.0154
VAL 365
0.0181
GLY 366
0.0169
VAL 367
0.0166
PRO 368
0.0187
GLN 369
0.0231
VAL 370
0.0184
SER 371
0.0136
ASP 372
0.0186
LEU 373
0.0131
ALA 374
0.0052
ALA 375
0.0088
GLU 376
0.0144
ALA 377
0.0101
VAL 378
0.0025
VAL 379
0.0081
ARG 380
0.0114
HIS 381
0.0063
TYR 382
0.0051
THR 383
0.0124
ASP 384
0.0224
TRP 385
0.0298
LEU 386
0.0380
HIS 387
0.0348
PRO 388
0.0207
GLU 389
0.0273
ASP 390
0.0280
PRO 391
0.0205
ALA 392
0.0234
ARG 393
0.0130
LEU 394
0.0143
ARG 395
0.0176
GLU 396
0.0189
ALA 397
0.0125
LEU 398
0.0144
SER 399
0.0142
ASP 400
0.0118
VAL 401
0.0123
VAL 402
0.0118
GLY 403
0.0085
ASP 404
0.0083
HIS 405
0.0111
ASN 406
0.0081
VAL 407
0.0070
VAL 408
0.0060
CYS 409
0.0048
PRO 410
0.0069
VAL 411
0.0080
ALA 412
0.0094
GLN 413
0.0106
LEU 414
0.0121
ALA 415
0.0112
GLY 416
0.0095
ARG 417
0.0132
LEU 418
0.0119
ALA 419
0.0064
ALA 420
0.0111
GLN 421
0.0169
GLY 422
0.0137
ALA 423
0.0057
ARG 424
0.0054
VAL 425
0.0046
TYR 426
0.0047
ALA 427
0.0021
TYR 428
0.0014
VAL 429
0.0034
PHE 430
0.0052
GLU 431
0.0055
HIS 432
0.0047
ARG 433
0.0069
ALA 434
0.0046
SER 435
0.0050
THR 436
0.0040
LEU 437
0.0038
SER 438
0.0113
TRP 439
0.0121
PRO 440
0.0188
LEU 441
0.0206
TRP 442
0.0194
MET 443
0.0137
GLY 444
0.0153
VAL 445
0.0053
PRO 446
0.0048
HIS 447
0.0067
GLY 448
0.0096
TYR 449
0.0072
GLU 450
0.0075
ILE 451
0.0094
GLU 452
0.0057
PHE 453
0.0055
ILE 454
0.0072
PHE 455
0.0068
GLY 456
0.0057
ILE 457
0.0030
PRO 458
0.0051
LEU 459
0.0100
ASP 460
0.0084
PRO 461
0.0216
SER 462
0.0239
ARG 463
0.0162
ASN 464
0.0197
TYR 465
0.0135
THR 466
0.0172
ALA 467
0.0196
GLU 468
0.0176
GLU 469
0.0087
LYS 470
0.0116
ILE 471
0.0150
PHE 472
0.0080
ALA 473
0.0073
GLN 474
0.0110
ARG 475
0.0089
LEU 476
0.0086
MET 477
0.0087
ARG 478
0.0039
TYR 479
0.0032
TRP 480
0.0019
ALA 481
0.0033
ASN 482
0.0048
PHE 483
0.0045
ALA 484
0.0070
ARG 485
0.0085
THR 486
0.0091
GLY 487
0.0090
ASP 488
0.0076
PRO 489
0.0052
ASN 490
0.0093
GLU 491
0.0122
PRO 492
0.0141
ARG 493
0.0183
ASP 494
0.0097
PRO 495
0.0318
LYS 496
0.0141
ALA 497
0.0128
PRO 498
0.0108
GLN 499
0.0112
TRP 500
0.0088
PRO 501
0.0104
PRO 502
0.0078
TYR 503
0.0057
THR 504
0.0042
ALA 505
0.0055
GLY 506
0.0053
ALA 507
0.0060
GLN 508
0.0045
GLN 509
0.0064
TYR 510
0.0047
VAL 511
0.0060
SER 512
0.0063
LEU 513
0.0046
ASP 514
0.0061
LEU 515
0.0057
ARG 516
0.0109
PRO 517
0.0129
LEU 518
0.0114
GLU 519
0.0133
VAL 520
0.0116
ARG 521
0.0104
ARG 522
0.0085
GLY 523
0.0027
LEU 524
0.0012
ARG 525
0.0023
ALA 526
0.0089
GLN 527
0.0133
ALA 528
0.0023
CYS 529
0.0066
ALA 530
0.0110
PHE 531
0.0072
TRP 532
0.0066
ASN 533
0.0135
ARG 534
0.0136
LYS 535
0.0124
LEU 536
0.0065
PRO 537
0.0086
LYS 538
0.0163
LEU 539
0.0183
LEU 540
0.0203
SER 541
0.0348
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.