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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 = 0.0687
ASP 2
0.0313
HIS 3
0.0305
SER 4
0.0215
GLU 5
0.0081
LEU 6
0.0056
LEU 7
0.0081
VAL 8
0.0078
ASN 9
0.0113
THR 10
0.0085
LYS 11
0.0079
SER 12
0.0097
GLY 13
0.0121
LYS 14
0.0124
VAL 15
0.0076
MET 16
0.0055
GLY 17
0.0031
THR 18
0.0035
ARG 19
0.0040
VAL 20
0.0049
PRO 21
0.0077
VAL 22
0.0068
LEU 23
0.0134
SER 24
0.0171
SER 25
0.0150
HIS 26
0.0066
ILE 27
0.0048
SER 28
0.0045
ALA 29
0.0048
PHE 30
0.0047
LEU 31
0.0065
GLY 32
0.0086
ILE 33
0.0069
PRO 34
0.0076
PHE 35
0.0047
ALA 36
0.0049
GLU 37
0.0086
PRO 38
0.0078
PRO 39
0.0092
VAL 40
0.0115
GLY 41
0.0151
ASN 42
0.0151
MET 43
0.0125
ARG 44
0.0110
PHE 45
0.0102
ARG 46
0.0117
ARG 47
0.0066
PRO 48
0.0058
GLU 49
0.0061
PRO 50
0.0047
LYS 51
0.0069
LYS 52
0.0119
PRO 53
0.0129
TRP 54
0.0193
SER 55
0.0266
GLY 56
0.0181
VAL 57
0.0129
TRP 58
0.0110
ASN 59
0.0075
ALA 60
0.0056
SER 61
0.0056
THR 62
0.0066
TYR 63
0.0065
PRO 64
0.0058
ASN 65
0.0059
ASN 66
0.0050
CYS 67
0.0059
GLN 68
0.0086
GLN 69
0.0091
TYR 70
0.0101
VAL 71
0.0145
ASP 72
0.0167
GLU 73
0.0225
GLN 74
0.0219
PHE 75
0.0171
PRO 76
0.0195
GLY 77
0.0185
PHE 78
0.0115
SER 79
0.0084
GLY 80
0.0088
SER 81
0.0123
GLU 82
0.0111
MET 83
0.0077
TRP 84
0.0108
ASN 85
0.0121
PRO 86
0.0081
ASN 87
0.0080
ARG 88
0.0102
GLU 89
0.0097
MET 90
0.0090
SER 91
0.0085
GLU 92
0.0081
ASP 93
0.0059
CYS 94
0.0041
LEU 95
0.0052
TYR 96
0.0058
LEU 97
0.0067
ASN 98
0.0075
ILE 99
0.0071
TRP 100
0.0067
VAL 101
0.0055
PRO 102
0.0063
SER 103
0.0068
PRO 104
0.0107
ARG 105
0.0072
PRO 106
0.0097
LYS 107
0.0105
SER 108
0.0116
THR 109
0.0121
THR 110
0.0111
VAL 111
0.0113
MET 112
0.0115
VAL 113
0.0099
TRP 114
0.0092
ILE 115
0.0097
TYR 116
0.0056
GLY 117
0.0053
GLY 118
0.0057
GLY 119
0.0066
PHE 120
0.0065
TYR 121
0.0066
SER 122
0.0067
GLY 123
0.0047
SER 124
0.0045
SER 125
0.0045
THR 126
0.0057
LEU 127
0.0044
ASP 128
0.0058
VAL 129
0.0053
TYR 130
0.0057
ASN 131
0.0060
GLY 132
0.0062
LYS 133
0.0053
TYR 134
0.0058
LEU 135
0.0051
ALA 136
0.0066
TYR 137
0.0065
THR 138
0.0056
GLU 139
0.0081
GLU 140
0.0085
VAL 141
0.0094
VAL 142
0.0086
LEU 143
0.0087
VAL 144
0.0091
SER 145
0.0094
LEU 146
0.0063
SER 147
0.0053
TYR 148
0.0035
ARG 149
0.0052
VAL 150
0.0065
GLY 151
0.0081
ALA 152
0.0071
PHE 153
0.0083
GLY 154
0.0089
PHE 155
0.0065
LEU 156
0.0063
ALA 157
0.0063
LEU 158
0.0075
HIS 159
0.0082
GLY 160
0.0121
SER 161
0.0117
GLN 162
0.0130
GLU 163
0.0112
ALA 164
0.0095
PRO 165
0.0084
GLY 166
0.0074
ASN 167
0.0051
VAL 168
0.0055
GLY 169
0.0056
LEU 170
0.0033
LEU 171
0.0030
ASP 172
0.0043
GLN 173
0.0060
ARG 174
0.0067
MET 175
0.0079
ALA 176
0.0102
LEU 177
0.0101
GLN 178
0.0104
TRP 179
0.0092
VAL 180
0.0086
HIS 181
0.0089
ASP 182
0.0068
ASN 183
0.0045
ILE 184
0.0064
GLN 185
0.0064
PHE 186
0.0040
PHE 187
0.0041
GLY 188
0.0064
GLY 189
0.0083
ASP 190
0.0116
PRO 191
0.0117
LYS 192
0.0145
THR 193
0.0130
VAL 194
0.0129
THR 195
0.0121
ILE 196
0.0125
PHE 197
0.0094
GLY 198
0.0108
GLU 199
0.0113
SER 200
0.0086
ALA 201
0.0094
GLY 202
0.0082
GLY 203
0.0061
ALA 204
0.0053
SER 205
0.0065
VAL 206
0.0078
GLY 207
0.0036
MET 208
0.0037
HIS 209
0.0086
ILE 210
0.0082
LEU 211
0.0076
SER 212
0.0089
PRO 213
0.0124
GLY 214
0.0130
SER 215
0.0126
ARG 216
0.0129
ASP 217
0.0167
LEU 218
0.0135
PHE 219
0.0133
ARG 220
0.0134
ARG 221
0.0132
ALA 222
0.0125
ILE 223
0.0112
LEU 224
0.0093
GLN 225
0.0104
SER 226
0.0128
GLY 227
0.0086
SER 228
0.0060
PRO 229
0.0047
ASN 230
0.0068
CYS 231
0.0090
PRO 232
0.0082
TRP 233
0.0089
ALA 234
0.0066
SER 235
0.0063
VAL 236
0.0068
SER 237
0.0057
VAL 238
0.0041
ALA 239
0.0052
GLU 240
0.0048
GLY 241
0.0056
ARG 242
0.0052
ARG 243
0.0023
ARG 244
0.0033
ALA 245
0.0041
VAL 246
0.0026
GLU 247
0.0022
LEU 248
0.0043
GLY 249
0.0049
ARG 250
0.0082
ASN 251
0.0084
LEU 252
0.0107
ASN 253
0.0146
CYS 254
0.0139
ASN 255
0.0159
LEU 256
0.0156
ASN 257
0.0209
SER 258
0.0161
ASP 259
0.0114
GLU 260
0.0091
GLU 261
0.0066
LEU 262
0.0043
ILE 263
0.0047
HIS 264
0.0048
CYS 265
0.0066
LEU 266
0.0065
ARG 267
0.0093
GLU 268
0.0109
LYS 269
0.0095
LYS 270
0.0115
PRO 271
0.0104
GLN 272
0.0101
GLU 273
0.0090
LEU 274
0.0075
ILE 275
0.0089
ASP 276
0.0085
VAL 277
0.0064
GLU 278
0.0067
TRP 279
0.0065
ASN 280
0.0052
VAL 281
0.0060
LEU 282
0.0085
PRO 283
0.0080
PHE 284
0.0165
ASP 285
0.0173
SER 286
0.0164
ILE 287
0.0134
PHE 288
0.0144
ARG 289
0.0152
PHE 290
0.0076
SER 291
0.0074
PHE 292
0.0075
VAL 293
0.0063
PRO 294
0.0057
VAL 295
0.0052
ILE 296
0.0061
ASP 297
0.0052
GLY 298
0.0063
GLU 299
0.0052
PHE 300
0.0051
PHE 301
0.0053
PRO 302
0.0119
THR 303
0.0135
SER 304
0.0138
LEU 305
0.0085
GLU 306
0.0142
SER 307
0.0174
MET 308
0.0142
LEU 309
0.0131
ASN 310
0.0195
SER 311
0.0229
GLY 312
0.0194
ASN 313
0.0178
PHE 314
0.0128
LYS 315
0.0143
LYS 316
0.0155
THR 317
0.0142
GLN 318
0.0115
ILE 319
0.0102
LEU 320
0.0091
LEU 321
0.0102
GLY 322
0.0109
VAL 323
0.0169
ASN 324
0.0181
LYS 325
0.0194
ASP 326
0.0202
GLU 327
0.0206
GLY 328
0.0198
SER 329
0.0177
PHE 330
0.0182
PHE 331
0.0182
LEU 332
0.0148
LEU 333
0.0119
TYR 334
0.0162
GLY 335
0.0138
ALA 336
0.0087
PRO 337
0.0087
GLY 338
0.0109
PHE 339
0.0053
SER 340
0.0074
LYS 341
0.0022
ASP 342
0.0158
SER 343
0.0225
GLU 344
0.0308
SER 345
0.0175
LYS 346
0.0268
ILE 347
0.0140
SER 348
0.0145
ARG 349
0.0100
GLU 350
0.0148
ASP 351
0.0109
PHE 352
0.0052
MET 353
0.0077
SER 354
0.0101
GLY 355
0.0072
VAL 356
0.0067
LYS 357
0.0142
LEU 358
0.0163
SER 359
0.0105
VAL 360
0.0136
PRO 361
0.0211
HIS 362
0.0370
ALA 363
0.0304
ASN 364
0.0426
ASP 365
0.0565
LEU 366
0.0500
GLY 367
0.0271
LEU 368
0.0257
ASP 369
0.0338
ALA 370
0.0250
VAL 371
0.0121
THR 372
0.0118
LEU 373
0.0175
GLN 374
0.0114
TYR 375
0.0054
THR 376
0.0031
ASP 377
0.0417
TRP 378
0.0482
MET 379
0.0687
ASP 380
0.0228
ASP 381
0.0150
ASN 382
0.0091
ASN 383
0.0249
GLY 384
0.0244
ILE 385
0.0317
LYS 386
0.0252
ASN 387
0.0124
ARG 388
0.0127
ASP 389
0.0162
GLY 390
0.0165
LEU 391
0.0114
ASP 392
0.0148
ASP 393
0.0154
ILE 394
0.0112
VAL 395
0.0128
GLY 396
0.0161
ASP 397
0.0137
HIS 398
0.0108
ASN 399
0.0127
VAL 400
0.0145
ILE 401
0.0142
CYS 402
0.0121
PRO 403
0.0110
LEU 404
0.0099
MET 405
0.0106
HIS 406
0.0080
PHE 407
0.0051
VAL 408
0.0057
ASN 409
0.0086
LYS 410
0.0108
TYR 411
0.0088
THR 412
0.0097
LYS 413
0.0162
PHE 414
0.0171
GLY 415
0.0138
ASN 416
0.0137
GLY 417
0.0101
THR 418
0.0077
TYR 419
0.0069
LEU 420
0.0069
TYR 421
0.0085
PHE 422
0.0151
PHE 423
0.0156
ASN 424
0.0191
HIS 425
0.0224
ARG 426
0.0222
ALA 427
0.0185
SER 428
0.0277
ASN 429
0.0204
LEU 430
0.0196
VAL 431
0.0123
TRP 432
0.0140
PRO 433
0.0154
GLU 434
0.0181
TRP 435
0.0187
MET 436
0.0185
GLY 437
0.0231
VAL 438
0.0231
ILE 439
0.0223
HIS 440
0.0195
GLY 441
0.0178
TYR 442
0.0168
GLU 443
0.0127
ILE 444
0.0101
GLU 445
0.0075
PHE 446
0.0081
VAL 447
0.0062
PHE 448
0.0043
GLY 449
0.0041
LEU 450
0.0067
PRO 451
0.0140
LEU 452
0.0173
VAL 453
0.0221
LYS 454
0.0390
GLU 455
0.0346
LEU 456
0.0264
ASN 457
0.0360
TYR 458
0.0264
THR 459
0.0324
ALA 460
0.0318
GLU 461
0.0249
GLU 462
0.0197
GLU 463
0.0169
ALA 464
0.0142
LEU 465
0.0114
SER 466
0.0067
ARG 467
0.0049
ARG 468
0.0031
ILE 469
0.0044
MET 470
0.0043
HIS 471
0.0049
TYR 472
0.0064
TRP 473
0.0094
ALA 474
0.0099
THR 475
0.0091
PHE 476
0.0102
ALA 477
0.0114
LYS 478
0.0111
THR 479
0.0109
GLY 480
0.0110
ASN 481
0.0094
PRO 482
0.0085
ASN 483
0.0083
GLU 484
0.0086
PRO 485
0.0116
HIS 486
0.0125
SER 487
0.0116
GLN 488
0.0098
GLU 489
0.0108
SER 490
0.0107
LYS 491
0.0059
TRP 492
0.0054
PRO 493
0.0063
LEU 494
0.0068
PHE 495
0.0068
THR 496
0.0100
THR 497
0.0134
LYS 498
0.0158
GLU 499
0.0141
GLN 500
0.0069
LYS 501
0.0061
PHE 502
0.0051
ILE 503
0.0056
ASP 504
0.0107
LEU 505
0.0117
ASN 506
0.0164
THR 507
0.0203
GLU 508
0.0242
PRO 509
0.0114
MET 510
0.0063
LYS 511
0.0063
VAL 512
0.0083
HIS 513
0.0086
GLN 514
0.0065
ARG 515
0.0089
LEU 516
0.0102
ARG 517
0.0122
VAL 518
0.0144
GLN 519
0.0146
MET 520
0.0134
CYS 521
0.0172
VAL 522
0.0206
PHE 523
0.0154
TRP 524
0.0123
ASN 525
0.0181
GLN 526
0.0205
PHE 527
0.0293
LEU 528
0.0154
PRO 529
0.0236
LYS 530
0.0363
LEU 531
0.0233
LEU 532
0.0201
ASN 533
0.0435
ALA 534
0.0240
THR 535
0.0542
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.