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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 = 0.0806
ASP 2
0.0806
HIS 3
0.0739
SER 4
0.0447
GLU 5
0.0104
LEU 6
0.0103
LEU 7
0.0175
VAL 8
0.0108
ASN 9
0.0131
THR 10
0.0147
LYS 11
0.0123
SER 12
0.0172
GLY 13
0.0166
LYS 14
0.0205
VAL 15
0.0158
MET 16
0.0122
GLY 17
0.0110
THR 18
0.0109
ARG 19
0.0115
VAL 20
0.0134
PRO 21
0.0149
VAL 22
0.0142
LEU 23
0.0183
SER 24
0.0249
SER 25
0.0209
HIS 26
0.0158
ILE 27
0.0119
SER 28
0.0102
ALA 29
0.0076
PHE 30
0.0078
LEU 31
0.0064
GLY 32
0.0050
ILE 33
0.0058
PRO 34
0.0051
PHE 35
0.0064
ALA 36
0.0080
GLU 37
0.0094
PRO 38
0.0096
PRO 39
0.0074
VAL 40
0.0075
GLY 41
0.0112
ASN 42
0.0108
MET 43
0.0075
ARG 44
0.0072
PHE 45
0.0068
ARG 46
0.0071
ARG 47
0.0053
PRO 48
0.0084
GLU 49
0.0102
PRO 50
0.0126
LYS 51
0.0087
LYS 52
0.0090
PRO 53
0.0187
TRP 54
0.0170
SER 55
0.0198
GLY 56
0.0175
VAL 57
0.0149
TRP 58
0.0105
ASN 59
0.0099
ALA 60
0.0094
SER 61
0.0081
THR 62
0.0057
TYR 63
0.0051
PRO 64
0.0060
ASN 65
0.0101
ASN 66
0.0069
CYS 67
0.0054
GLN 68
0.0059
GLN 69
0.0063
TYR 70
0.0078
VAL 71
0.0171
ASP 72
0.0152
GLU 73
0.0188
GLN 74
0.0141
PHE 75
0.0057
PRO 76
0.0057
GLY 77
0.0183
PHE 78
0.0141
SER 79
0.0185
GLY 80
0.0081
SER 81
0.0083
GLU 82
0.0157
MET 83
0.0153
TRP 84
0.0159
ASN 85
0.0170
PRO 86
0.0108
ASN 87
0.0114
ARG 88
0.0106
GLU 89
0.0153
MET 90
0.0106
SER 91
0.0099
GLU 92
0.0054
ASP 93
0.0079
CYS 94
0.0073
LEU 95
0.0060
TYR 96
0.0051
LEU 97
0.0041
ASN 98
0.0024
ILE 99
0.0036
TRP 100
0.0046
VAL 101
0.0077
PRO 102
0.0085
SER 103
0.0097
PRO 104
0.0123
ARG 105
0.0129
PRO 106
0.0191
LYS 107
0.0440
SER 108
0.0255
THR 109
0.0118
THR 110
0.0030
VAL 111
0.0051
MET 112
0.0059
VAL 113
0.0074
TRP 114
0.0071
ILE 115
0.0081
TYR 116
0.0066
GLY 117
0.0055
GLY 118
0.0037
GLY 119
0.0036
PHE 120
0.0018
TYR 121
0.0031
SER 122
0.0053
GLY 123
0.0052
SER 124
0.0063
SER 125
0.0057
THR 126
0.0066
LEU 127
0.0090
ASP 128
0.0096
VAL 129
0.0094
TYR 130
0.0075
ASN 131
0.0043
GLY 132
0.0045
LYS 133
0.0058
TYR 134
0.0066
LEU 135
0.0060
ALA 136
0.0035
TYR 137
0.0076
THR 138
0.0095
GLU 139
0.0068
GLU 140
0.0078
VAL 141
0.0039
VAL 142
0.0041
LEU 143
0.0014
VAL 144
0.0022
SER 145
0.0031
LEU 146
0.0062
SER 147
0.0051
TYR 148
0.0057
ARG 149
0.0040
VAL 150
0.0025
GLY 151
0.0025
ALA 152
0.0025
PHE 153
0.0028
GLY 154
0.0039
PHE 155
0.0033
LEU 156
0.0039
ALA 157
0.0036
LEU 158
0.0033
HIS 159
0.0031
GLY 160
0.0046
SER 161
0.0062
GLN 162
0.0073
GLU 163
0.0083
ALA 164
0.0058
PRO 165
0.0032
GLY 166
0.0032
ASN 167
0.0053
VAL 168
0.0053
GLY 169
0.0071
LEU 170
0.0082
LEU 171
0.0086
ASP 172
0.0091
GLN 173
0.0095
ARG 174
0.0113
MET 175
0.0107
ALA 176
0.0089
LEU 177
0.0091
GLN 178
0.0101
TRP 179
0.0037
VAL 180
0.0035
HIS 181
0.0054
ASP 182
0.0104
ASN 183
0.0097
ILE 184
0.0096
GLN 185
0.0157
PHE 186
0.0115
PHE 187
0.0116
GLY 188
0.0190
GLY 189
0.0150
ASP 190
0.0149
PRO 191
0.0153
LYS 192
0.0145
THR 193
0.0085
VAL 194
0.0104
THR 195
0.0107
ILE 196
0.0121
PHE 197
0.0085
GLY 198
0.0069
GLU 199
0.0063
SER 200
0.0033
ALA 201
0.0021
GLY 202
0.0037
GLY 203
0.0063
ALA 204
0.0053
SER 205
0.0059
VAL 206
0.0101
GLY 207
0.0099
MET 208
0.0094
HIS 209
0.0137
ILE 210
0.0141
LEU 211
0.0130
SER 212
0.0149
PRO 213
0.0178
GLY 214
0.0191
SER 215
0.0180
ARG 216
0.0190
ASP 217
0.0236
LEU 218
0.0161
PHE 219
0.0170
ARG 220
0.0171
ARG 221
0.0139
ALA 222
0.0126
ILE 223
0.0105
LEU 224
0.0067
GLN 225
0.0052
SER 226
0.0049
GLY 227
0.0073
SER 228
0.0075
PRO 229
0.0076
ASN 230
0.0141
CYS 231
0.0101
PRO 232
0.0100
TRP 233
0.0083
ALA 234
0.0054
SER 235
0.0055
VAL 236
0.0040
SER 237
0.0046
VAL 238
0.0040
ALA 239
0.0045
GLU 240
0.0043
GLY 241
0.0042
ARG 242
0.0042
ARG 243
0.0048
ARG 244
0.0063
ALA 245
0.0084
VAL 246
0.0090
GLU 247
0.0099
LEU 248
0.0119
GLY 249
0.0127
ARG 250
0.0145
ASN 251
0.0143
LEU 252
0.0173
ASN 253
0.0185
CYS 254
0.0168
ASN 255
0.0131
LEU 256
0.0139
ASN 257
0.0216
SER 258
0.0129
ASP 259
0.0050
GLU 260
0.0090
GLU 261
0.0065
LEU 262
0.0090
ILE 263
0.0097
HIS 264
0.0116
CYS 265
0.0129
LEU 266
0.0108
ARG 267
0.0118
GLU 268
0.0126
LYS 269
0.0116
LYS 270
0.0085
PRO 271
0.0041
GLN 272
0.0034
GLU 273
0.0052
LEU 274
0.0054
ILE 275
0.0048
ASP 276
0.0057
VAL 277
0.0071
GLU 278
0.0069
TRP 279
0.0087
ASN 280
0.0092
VAL 281
0.0109
LEU 282
0.0137
PRO 283
0.0211
PHE 284
0.0373
ASP 285
0.0322
SER 286
0.0188
ILE 287
0.0088
PHE 288
0.0094
ARG 289
0.0117
PHE 290
0.0063
SER 291
0.0061
PHE 292
0.0060
VAL 293
0.0051
PRO 294
0.0037
VAL 295
0.0047
ILE 296
0.0128
ASP 297
0.0109
GLY 298
0.0146
GLU 299
0.0125
PHE 300
0.0089
PHE 301
0.0127
PRO 302
0.0294
THR 303
0.0366
SER 304
0.0395
LEU 305
0.0242
GLU 306
0.0295
SER 307
0.0294
MET 308
0.0229
LEU 309
0.0203
ASN 310
0.0217
SER 311
0.0242
GLY 312
0.0199
ASN 313
0.0210
PHE 314
0.0177
LYS 315
0.0191
LYS 316
0.0212
THR 317
0.0187
GLN 318
0.0162
ILE 319
0.0125
LEU 320
0.0079
LEU 321
0.0069
GLY 322
0.0069
VAL 323
0.0023
ASN 324
0.0036
LYS 325
0.0031
ASP 326
0.0045
GLU 327
0.0053
GLY 328
0.0067
SER 329
0.0085
PHE 330
0.0075
PHE 331
0.0102
LEU 332
0.0142
LEU 333
0.0135
TYR 334
0.0140
GLY 335
0.0097
ALA 336
0.0116
PRO 337
0.0185
GLY 338
0.0288
PHE 339
0.0259
SER 340
0.0298
LYS 341
0.0250
ASP 342
0.0423
SER 343
0.0456
GLU 344
0.0244
SER 345
0.0261
LYS 346
0.0246
ILE 347
0.0175
SER 348
0.0152
ARG 349
0.0182
GLU 350
0.0227
ASP 351
0.0195
PHE 352
0.0161
MET 353
0.0131
SER 354
0.0145
GLY 355
0.0101
VAL 356
0.0057
LYS 357
0.0081
LEU 358
0.0098
SER 359
0.0113
VAL 360
0.0170
PRO 361
0.0208
HIS 362
0.0259
ALA 363
0.0182
ASN 364
0.0097
ASP 365
0.0138
LEU 366
0.0146
GLY 367
0.0160
LEU 368
0.0081
ASP 369
0.0088
ALA 370
0.0110
VAL 371
0.0102
THR 372
0.0112
LEU 373
0.0085
GLN 374
0.0105
TYR 375
0.0155
THR 376
0.0234
ASP 377
0.0515
TRP 378
0.0361
MET 379
0.0615
ASP 380
0.0197
ASP 381
0.0182
ASN 382
0.0199
ASN 383
0.0219
GLY 384
0.0208
ILE 385
0.0229
LYS 386
0.0174
ASN 387
0.0174
ARG 388
0.0167
ASP 389
0.0135
GLY 390
0.0136
LEU 391
0.0095
ASP 392
0.0068
ASP 393
0.0094
ILE 394
0.0058
VAL 395
0.0084
GLY 396
0.0098
ASP 397
0.0087
HIS 398
0.0117
ASN 399
0.0103
VAL 400
0.0089
ILE 401
0.0087
CYS 402
0.0094
PRO 403
0.0099
LEU 404
0.0087
MET 405
0.0118
HIS 406
0.0135
PHE 407
0.0120
VAL 408
0.0134
ASN 409
0.0153
LYS 410
0.0175
TYR 411
0.0157
THR 412
0.0202
LYS 413
0.0242
PHE 414
0.0228
GLY 415
0.0237
ASN 416
0.0222
GLY 417
0.0169
THR 418
0.0133
TYR 419
0.0045
LEU 420
0.0045
TYR 421
0.0056
PHE 422
0.0051
PHE 423
0.0076
ASN 424
0.0079
HIS 425
0.0105
ARG 426
0.0081
ALA 427
0.0107
SER 428
0.0083
ASN 429
0.0092
LEU 430
0.0096
VAL 431
0.0125
TRP 432
0.0083
PRO 433
0.0141
GLU 434
0.0124
TRP 435
0.0124
MET 436
0.0086
GLY 437
0.0007
VAL 438
0.0033
ILE 439
0.0042
HIS 440
0.0062
GLY 441
0.0080
TYR 442
0.0074
GLU 443
0.0092
ILE 444
0.0099
GLU 445
0.0106
PHE 446
0.0107
VAL 447
0.0099
PHE 448
0.0092
GLY 449
0.0115
LEU 450
0.0101
PRO 451
0.0120
LEU 452
0.0142
VAL 453
0.0083
LYS 454
0.0205
GLU 455
0.0106
LEU 456
0.0046
ASN 457
0.0158
TYR 458
0.0138
THR 459
0.0151
ALA 460
0.0145
GLU 461
0.0140
GLU 462
0.0134
GLU 463
0.0122
ALA 464
0.0123
LEU 465
0.0127
SER 466
0.0120
ARG 467
0.0086
ARG 468
0.0091
ILE 469
0.0095
MET 470
0.0081
HIS 471
0.0055
TYR 472
0.0062
TRP 473
0.0072
ALA 474
0.0063
THR 475
0.0053
PHE 476
0.0081
ALA 477
0.0087
LYS 478
0.0080
THR 479
0.0085
GLY 480
0.0091
ASN 481
0.0086
PRO 482
0.0073
ASN 483
0.0055
GLU 484
0.0067
PRO 485
0.0120
HIS 486
0.0090
SER 487
0.0025
GLN 488
0.0130
GLU 489
0.0038
SER 490
0.0158
LYS 491
0.0054
TRP 492
0.0039
PRO 493
0.0053
LEU 494
0.0073
PHE 495
0.0075
THR 496
0.0102
THR 497
0.0148
LYS 498
0.0305
GLU 499
0.0228
GLN 500
0.0092
LYS 501
0.0082
PHE 502
0.0071
ILE 503
0.0045
ASP 504
0.0076
LEU 505
0.0102
ASN 506
0.0120
THR 507
0.0155
GLU 508
0.0176
PRO 509
0.0189
MET 510
0.0130
LYS 511
0.0144
VAL 512
0.0129
HIS 513
0.0141
GLN 514
0.0144
ARG 515
0.0130
LEU 516
0.0093
ARG 517
0.0092
VAL 518
0.0091
GLN 519
0.0083
MET 520
0.0095
CYS 521
0.0136
VAL 522
0.0143
PHE 523
0.0158
TRP 524
0.0145
ASN 525
0.0156
GLN 526
0.0147
PHE 527
0.0269
LEU 528
0.0239
PRO 529
0.0226
LYS 530
0.0288
LEU 531
0.0231
LEU 532
0.0135
ASN 533
0.0295
ALA 534
0.0393
THR 535
0.0239
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.