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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 = 0.0588
SER 1
0.0191
LEU 2
0.0142
ASP 3
0.0225
ARG 4
0.0205
ALA 5
0.0107
GLN 6
0.0122
ALA 7
0.0137
ALA 8
0.0103
LYS 9
0.0045
ASN 10
0.0072
LYS 11
0.0069
GLY 12
0.0032
ASN 13
0.0019
LYS 14
0.0010
TYR 15
0.0053
PHE 16
0.0065
LYS 17
0.0072
ALA 18
0.0084
GLY 19
0.0111
LYS 20
0.0105
TYR 21
0.0098
GLU 22
0.0111
GLN 23
0.0093
ALA 24
0.0065
ILE 25
0.0079
GLN 26
0.0094
CYS 27
0.0065
TYR 28
0.0052
THR 29
0.0094
GLU 30
0.0105
ALA 31
0.0062
ILE 32
0.0063
SER 33
0.0111
LEU 34
0.0129
CYS 35
0.0046
PRO 36
0.0030
THR 37
0.0106
GLU 38
0.0137
LYS 39
0.0115
ASN 40
0.0136
VAL 41
0.0130
ASP 42
0.0078
LEU 43
0.0077
SER 44
0.0097
THR 45
0.0075
PHE 46
0.0045
TYR 47
0.0078
GLN 48
0.0086
ASN 49
0.0058
ARG 50
0.0068
ALA 51
0.0090
ALA 52
0.0082
ALA 53
0.0082
PHE 54
0.0085
GLU 55
0.0080
GLN 56
0.0090
LEU 57
0.0086
GLN 58
0.0053
LYS 59
0.0055
TRP 60
0.0059
LYS 61
0.0078
GLU 62
0.0079
VAL 63
0.0068
ALA 64
0.0074
GLN 65
0.0088
ASP 66
0.0087
CYS 67
0.0080
THR 68
0.0097
LYS 69
0.0107
ALA 70
0.0096
VAL 71
0.0094
GLU 72
0.0119
LEU 73
0.0123
ASN 74
0.0108
PRO 75
0.0096
LYS 76
0.0073
TYR 77
0.0079
VAL 78
0.0068
LYS 79
0.0074
ALA 80
0.0068
LEU 81
0.0050
PHE 82
0.0053
ARG 83
0.0054
ARG 84
0.0050
ALA 85
0.0038
LYS 86
0.0038
ALA 87
0.0041
HIS 88
0.0045
GLU 89
0.0051
LYS 90
0.0061
LEU 91
0.0072
ASP 92
0.0083
ASN 93
0.0065
LYS 94
0.0061
LYS 95
0.0050
GLU 96
0.0041
CYS 97
0.0041
LEU 98
0.0053
GLU 99
0.0048
ASP 100
0.0035
VAL 101
0.0045
THR 102
0.0066
ALA 103
0.0061
VAL 104
0.0066
CYS 105
0.0091
ILE 106
0.0106
LEU 107
0.0100
GLU 108
0.0124
GLY 109
0.0153
PHE 110
0.0139
GLN 111
0.0155
ASN 112
0.0115
GLN 113
0.0093
GLN 114
0.0054
SER 115
0.0052
MET 116
0.0084
LEU 117
0.0060
LEU 118
0.0045
ALA 119
0.0067
ASP 120
0.0088
LYS 121
0.0091
VAL 122
0.0086
LEU 123
0.0096
LYS 124
0.0122
LEU 125
0.0116
LEU 126
0.0106
GLY 127
0.0117
LYS 128
0.0125
GLU 129
0.0125
LYS 130
0.0133
ALA 131
0.0132
LYS 132
0.0152
GLU 133
0.0166
LYS 134
0.0151
TYR 135
0.0128
LYS 136
0.0175
ASN 137
0.0197
ARG 138
0.0153
GLU 139
0.0130
PRO 140
0.0086
LEU 141
0.0094
MET 142
0.0087
PRO 143
0.0077
SER 144
0.0080
PRO 145
0.0103
GLN 146
0.0084
PHE 147
0.0077
ILE 148
0.0090
LYS 149
0.0097
SER 150
0.0093
TYR 151
0.0102
PHE 152
0.0100
SER 153
0.0096
SER 154
0.0092
PHE 155
0.0093
THR 156
0.0086
ASP 157
0.0082
ASP 158
0.0095
ILE 159
0.0105
ILE 160
0.0122
SER 161
0.0125
GLN 162
0.0129
PRO 163
0.0295
MET 164
0.0289
LEU 165
0.0480
LYS 166
0.0429
GLY 167
0.0443
GLU 168
0.0442
LYS 169
0.0588
SER 170
0.0541
ASP 171
0.0277
GLU 172
0.0164
ASP 173
0.0364
LYS 174
0.0295
ASP 175
0.0431
LYS 176
0.0486
GLU 177
0.0423
GLY 178
0.0195
GLU 179
0.0217
ALA 180
0.0362
LEU 181
0.0471
GLU 182
0.0406
VAL 183
0.0323
LYS 184
0.0407
GLU 185
0.0481
ASN 186
0.0354
SER 187
0.0200
GLY 188
0.0132
TYR 189
0.0100
LEU 190
0.0161
LYS 191
0.0114
ALA 192
0.0043
LYS 193
0.0103
GLN 194
0.0089
TYR 195
0.0061
MET 196
0.0109
GLU 197
0.0148
GLU 198
0.0130
GLU 199
0.0128
ASN 200
0.0097
TYR 201
0.0085
ASP 202
0.0074
LYS 203
0.0026
ILE 204
0.0024
ILE 205
0.0019
SER 206
0.0056
GLU 207
0.0070
CYS 208
0.0055
SER 209
0.0058
LYS 210
0.0120
GLU 211
0.0116
ILE 212
0.0085
ASP 213
0.0112
ALA 214
0.0175
GLU 215
0.0169
GLY 216
0.0194
LYS 217
0.0242
TYR 218
0.0185
MET 219
0.0127
ALA 220
0.0146
GLU 221
0.0136
ALA 222
0.0096
LEU 223
0.0110
LEU 224
0.0125
LEU 225
0.0103
ARG 226
0.0079
ALA 227
0.0103
THR 228
0.0113
PHE 229
0.0091
TYR 230
0.0091
LEU 231
0.0102
LEU 232
0.0085
ILE 233
0.0082
GLY 234
0.0072
ASN 235
0.0090
ALA 236
0.0102
ASN 237
0.0120
ALA 238
0.0121
ALA 239
0.0123
LYS 240
0.0149
PRO 241
0.0154
ASP 242
0.0140
LEU 243
0.0158
ASP 244
0.0192
LYS 245
0.0184
VAL 246
0.0175
ILE 247
0.0210
SER 248
0.0255
LEU 249
0.0238
LYS 250
0.0326
GLU 251
0.0315
ALA 252
0.0220
ASN 253
0.0178
VAL 254
0.0159
LYS 255
0.0128
LEU 256
0.0132
ARG 257
0.0169
ALA 258
0.0152
ASN 259
0.0127
ALA 260
0.0150
LEU 261
0.0149
ILE 262
0.0123
LYS 263
0.0135
ARG 264
0.0153
GLY 265
0.0119
SER 266
0.0119
MET 267
0.0138
TYR 268
0.0130
MET 269
0.0115
GLN 270
0.0130
GLN 271
0.0154
GLN 272
0.0144
GLN 273
0.0131
PRO 274
0.0126
LEU 275
0.0125
LEU 276
0.0130
SER 277
0.0111
THR 278
0.0094
GLN 279
0.0104
ASP 280
0.0122
PHE 281
0.0094
ASN 282
0.0093
MET 283
0.0114
ALA 284
0.0107
ALA 285
0.0080
ASP 286
0.0100
ILE 287
0.0125
ASP 288
0.0105
PRO 289
0.0074
GLN 290
0.0096
ASN 291
0.0079
ALA 292
0.0065
ASP 293
0.0064
VAL 294
0.0066
TYR 295
0.0063
HIS 296
0.0065
HIS 297
0.0066
ARG 298
0.0059
GLY 299
0.0067
GLN 300
0.0070
LEU 301
0.0041
LYS 302
0.0064
ILE 303
0.0071
LEU 304
0.0077
LEU 305
0.0075
ASP 306
0.0100
GLN 307
0.0100
VAL 308
0.0108
GLU 309
0.0125
GLU 310
0.0118
ALA 311
0.0097
VAL 312
0.0111
ALA 313
0.0123
ASP 314
0.0100
PHE 315
0.0110
ASP 316
0.0129
GLU 317
0.0117
CYS 318
0.0106
ILE 319
0.0130
ARG 320
0.0149
LEU 321
0.0133
ARG 322
0.0123
PRO 323
0.0157
GLU 324
0.0138
SER 325
0.0136
ALA 326
0.0139
LEU 327
0.0134
ALA 328
0.0133
GLN 329
0.0136
ALA 330
0.0139
GLN 331
0.0139
LYS 332
0.0128
CYS 333
0.0100
PHE 334
0.0147
ALA 335
0.0164
LEU 336
0.0111
TYR 337
0.0139
ARG 338
0.0253
GLN 339
0.0262
ALA 340
0.0320
TYR 341
0.0357
THR 342
0.0487
GLY 343
0.0529
ASN 344
0.0541
ASN 345
0.0479
SER 346
0.0424
SER 347
0.0408
GLN 348
0.0297
ILE 349
0.0218
GLN 350
0.0204
ALA 351
0.0183
ALA 352
0.0076
MET 353
0.0057
LYS 354
0.0106
GLY 355
0.0065
PHE 356
0.0090
GLU 357
0.0116
GLU 358
0.0088
VAL 359
0.0106
ILE 360
0.0140
LYS 361
0.0145
LYS 362
0.0123
PHE 363
0.0147
PRO 364
0.0175
ARG 365
0.0225
CYS 366
0.0203
ALA 367
0.0188
GLU 368
0.0191
GLY 369
0.0176
TYR 370
0.0159
ALA 371
0.0172
LEU 372
0.0169
TYR 373
0.0141
ALA 374
0.0145
GLN 375
0.0162
ALA 376
0.0141
LEU 377
0.0113
THR 378
0.0121
ASP 379
0.0161
GLN 380
0.0120
GLN 381
0.0094
GLN 382
0.0101
PHE 383
0.0090
GLY 384
0.0091
LYS 385
0.0085
ALA 386
0.0098
ASP 387
0.0080
GLU 388
0.0088
MET 389
0.0111
TYR 390
0.0109
ASP 391
0.0084
LYS 392
0.0116
CYS 393
0.0123
ILE 394
0.0078
ASP 395
0.0102
LEU 396
0.0127
GLU 397
0.0097
PRO 398
0.0066
ASP 399
0.0053
ASN 400
0.0060
ALA 401
0.0034
THR 402
0.0068
THR 403
0.0072
TYR 404
0.0046
VAL 405
0.0086
HIS 406
0.0095
LYS 407
0.0071
GLY 408
0.0085
LEU 409
0.0114
LEU 410
0.0103
GLN 411
0.0094
LEU 412
0.0127
GLN 413
0.0139
TRP 414
0.0120
LYS 415
0.0141
GLN 416
0.0179
ASP 417
0.0156
LEU 418
0.0172
ASP 419
0.0163
ARG 420
0.0122
GLY 421
0.0122
LEU 422
0.0135
GLU 423
0.0115
LEU 424
0.0080
ILE 425
0.0097
SER 426
0.0110
LYS 427
0.0082
ALA 428
0.0055
ILE 429
0.0079
GLU 430
0.0091
ILE 431
0.0060
ASP 432
0.0052
ASN 433
0.0079
LYS 434
0.0057
CYS 435
0.0053
ASP 436
0.0089
PHE 437
0.0099
ALA 438
0.0096
TYR 439
0.0121
GLU 440
0.0131
THR 441
0.0146
MET 442
0.0145
GLY 443
0.0142
THR 444
0.0146
ILE 445
0.0145
GLU 446
0.0134
VAL 447
0.0121
GLN 448
0.0116
ARG 449
0.0116
GLY 450
0.0115
ASN 451
0.0117
MET 452
0.0105
GLU 453
0.0113
LYS 454
0.0130
ALA 455
0.0122
ILE 456
0.0111
ASP 457
0.0119
MET 458
0.0126
PHE 459
0.0121
ASN 460
0.0107
LYS 461
0.0111
ALA 462
0.0112
ILE 463
0.0103
ASN 464
0.0095
LEU 465
0.0084
ALA 466
0.0072
LYS 467
0.0076
SER 468
0.0081
GLU 469
0.0112
MET 470
0.0090
GLU 471
0.0077
MET 472
0.0109
ALA 473
0.0111
HIS 474
0.0112
LEU 475
0.0108
TYR 476
0.0111
SER 477
0.0107
LEU 478
0.0108
CYS 479
0.0105
ASP 480
0.0099
ALA 481
0.0096
ALA 482
0.0100
HIS 483
0.0103
ALA 484
0.0095
GLN 485
0.0099
THR 486
0.0113
GLU 487
0.0102
VAL 488
0.0085
ALA 489
0.0111
LYS 490
0.0117
LYS 491
0.0075
TYR 492
0.0077
GLY 493
0.0115
LEU 494
0.0125
LYS 495
0.0167
PRO 496
0.0109
PRO 497
0.0088
THR 498
0.0066
LEU 499
0.0057
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.