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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 = 0.0749
ASP 2
0.0352
HIS 3
0.0310
SER 4
0.0323
GLU 5
0.0059
LEU 6
0.0081
LEU 7
0.0102
VAL 8
0.0052
ASN 9
0.0072
THR 10
0.0067
LYS 11
0.0080
SER 12
0.0080
GLY 13
0.0064
LYS 14
0.0051
VAL 15
0.0049
MET 16
0.0049
GLY 17
0.0083
THR 18
0.0085
ARG 19
0.0092
VAL 20
0.0054
PRO 21
0.0098
VAL 22
0.0088
LEU 23
0.0244
SER 24
0.0452
SER 25
0.0350
HIS 26
0.0121
ILE 27
0.0128
SER 28
0.0139
ALA 29
0.0064
PHE 30
0.0068
LEU 31
0.0059
GLY 32
0.0052
ILE 33
0.0047
PRO 34
0.0061
PHE 35
0.0027
ALA 36
0.0052
GLU 37
0.0108
PRO 38
0.0102
PRO 39
0.0087
VAL 40
0.0129
GLY 41
0.0146
ASN 42
0.0120
MET 43
0.0077
ARG 44
0.0075
PHE 45
0.0077
ARG 46
0.0043
ARG 47
0.0046
PRO 48
0.0007
GLU 49
0.0072
PRO 50
0.0103
LYS 51
0.0102
LYS 52
0.0148
PRO 53
0.0261
TRP 54
0.0218
SER 55
0.0272
GLY 56
0.0197
VAL 57
0.0136
TRP 58
0.0086
ASN 59
0.0050
ALA 60
0.0037
SER 61
0.0014
THR 62
0.0109
TYR 63
0.0080
PRO 64
0.0061
ASN 65
0.0145
ASN 66
0.0075
CYS 67
0.0065
GLN 68
0.0104
GLN 69
0.0084
TYR 70
0.0077
VAL 71
0.0085
ASP 72
0.0082
GLU 73
0.0086
GLN 74
0.0090
PHE 75
0.0045
PRO 76
0.0101
GLY 77
0.0096
PHE 78
0.0042
SER 79
0.0023
GLY 80
0.0067
SER 81
0.0056
GLU 82
0.0053
MET 83
0.0050
TRP 84
0.0066
ASN 85
0.0070
PRO 86
0.0093
ASN 87
0.0178
ARG 88
0.0204
GLU 89
0.0308
MET 90
0.0182
SER 91
0.0236
GLU 92
0.0123
ASP 93
0.0105
CYS 94
0.0067
LEU 95
0.0041
TYR 96
0.0027
LEU 97
0.0030
ASN 98
0.0083
ILE 99
0.0081
TRP 100
0.0080
VAL 101
0.0135
PRO 102
0.0135
SER 103
0.0136
PRO 104
0.0169
ARG 105
0.0129
PRO 106
0.0168
LYS 107
0.0277
SER 108
0.0205
THR 109
0.0177
THR 110
0.0113
VAL 111
0.0090
MET 112
0.0083
VAL 113
0.0060
TRP 114
0.0065
ILE 115
0.0068
TYR 116
0.0068
GLY 117
0.0065
GLY 118
0.0054
GLY 119
0.0044
PHE 120
0.0045
TYR 121
0.0033
SER 122
0.0041
GLY 123
0.0049
SER 124
0.0056
SER 125
0.0071
THR 126
0.0094
LEU 127
0.0117
ASP 128
0.0085
VAL 129
0.0086
TYR 130
0.0069
ASN 131
0.0044
GLY 132
0.0043
LYS 133
0.0039
TYR 134
0.0023
LEU 135
0.0039
ALA 136
0.0067
TYR 137
0.0088
THR 138
0.0034
GLU 139
0.0069
GLU 140
0.0098
VAL 141
0.0104
VAL 142
0.0120
LEU 143
0.0086
VAL 144
0.0082
SER 145
0.0088
LEU 146
0.0057
SER 147
0.0052
TYR 148
0.0053
ARG 149
0.0033
VAL 150
0.0036
GLY 151
0.0041
ALA 152
0.0085
PHE 153
0.0044
GLY 154
0.0031
PHE 155
0.0057
LEU 156
0.0059
ALA 157
0.0089
LEU 158
0.0112
HIS 159
0.0121
GLY 160
0.0113
SER 161
0.0153
GLN 162
0.0115
GLU 163
0.0092
ALA 164
0.0111
PRO 165
0.0120
GLY 166
0.0109
ASN 167
0.0083
VAL 168
0.0074
GLY 169
0.0063
LEU 170
0.0069
LEU 171
0.0074
ASP 172
0.0066
GLN 173
0.0080
ARG 174
0.0077
MET 175
0.0071
ALA 176
0.0100
LEU 177
0.0099
GLN 178
0.0105
TRP 179
0.0083
VAL 180
0.0105
HIS 181
0.0121
ASP 182
0.0128
ASN 183
0.0119
ILE 184
0.0118
GLN 185
0.0137
PHE 186
0.0112
PHE 187
0.0104
GLY 188
0.0154
GLY 189
0.0128
ASP 190
0.0141
PRO 191
0.0117
LYS 192
0.0190
THR 193
0.0146
VAL 194
0.0067
THR 195
0.0059
ILE 196
0.0061
PHE 197
0.0042
GLY 198
0.0045
GLU 199
0.0042
SER 200
0.0025
ALA 201
0.0046
GLY 202
0.0055
GLY 203
0.0028
ALA 204
0.0038
SER 205
0.0049
VAL 206
0.0038
GLY 207
0.0039
MET 208
0.0040
HIS 209
0.0030
ILE 210
0.0030
LEU 211
0.0041
SER 212
0.0024
PRO 213
0.0009
GLY 214
0.0038
SER 215
0.0048
ARG 216
0.0046
ASP 217
0.0079
LEU 218
0.0086
PHE 219
0.0084
ARG 220
0.0090
ARG 221
0.0113
ALA 222
0.0091
ILE 223
0.0059
LEU 224
0.0028
GLN 225
0.0033
SER 226
0.0029
GLY 227
0.0015
SER 228
0.0008
PRO 229
0.0029
ASN 230
0.0042
CYS 231
0.0063
PRO 232
0.0123
TRP 233
0.0083
ALA 234
0.0070
SER 235
0.0107
VAL 236
0.0135
SER 237
0.0123
VAL 238
0.0120
ALA 239
0.0105
GLU 240
0.0110
GLY 241
0.0109
ARG 242
0.0085
ARG 243
0.0102
ARG 244
0.0102
ALA 245
0.0076
VAL 246
0.0076
GLU 247
0.0077
LEU 248
0.0065
GLY 249
0.0080
ARG 250
0.0084
ASN 251
0.0087
LEU 252
0.0080
ASN 253
0.0098
CYS 254
0.0080
ASN 255
0.0084
LEU 256
0.0083
ASN 257
0.0063
SER 258
0.0033
ASP 259
0.0055
GLU 260
0.0082
GLU 261
0.0053
LEU 262
0.0037
ILE 263
0.0082
HIS 264
0.0073
CYS 265
0.0086
LEU 266
0.0097
ARG 267
0.0099
GLU 268
0.0101
LYS 269
0.0087
LYS 270
0.0118
PRO 271
0.0143
GLN 272
0.0105
GLU 273
0.0097
LEU 274
0.0102
ILE 275
0.0103
ASP 276
0.0107
VAL 277
0.0112
GLU 278
0.0055
TRP 279
0.0046
ASN 280
0.0064
VAL 281
0.0123
LEU 282
0.0113
PRO 283
0.0173
PHE 284
0.0304
ASP 285
0.0309
SER 286
0.0181
ILE 287
0.0082
PHE 288
0.0064
ARG 289
0.0086
PHE 290
0.0046
SER 291
0.0049
PHE 292
0.0046
VAL 293
0.0081
PRO 294
0.0086
VAL 295
0.0098
ILE 296
0.0100
ASP 297
0.0106
GLY 298
0.0068
GLU 299
0.0097
PHE 300
0.0072
PHE 301
0.0047
PRO 302
0.0093
THR 303
0.0141
SER 304
0.0168
LEU 305
0.0069
GLU 306
0.0090
SER 307
0.0107
MET 308
0.0081
LEU 309
0.0057
ASN 310
0.0050
SER 311
0.0083
GLY 312
0.0065
ASN 313
0.0088
PHE 314
0.0073
LYS 315
0.0072
LYS 316
0.0059
THR 317
0.0123
GLN 318
0.0099
ILE 319
0.0100
LEU 320
0.0083
LEU 321
0.0086
GLY 322
0.0092
VAL 323
0.0068
ASN 324
0.0060
LYS 325
0.0065
ASP 326
0.0070
GLU 327
0.0065
GLY 328
0.0068
SER 329
0.0065
PHE 330
0.0063
PHE 331
0.0064
LEU 332
0.0078
LEU 333
0.0062
TYR 334
0.0084
GLY 335
0.0139
ALA 336
0.0119
PRO 337
0.0121
GLY 338
0.0084
PHE 339
0.0064
SER 340
0.0074
LYS 341
0.0068
ASP 342
0.0099
SER 343
0.0116
GLU 344
0.0130
SER 345
0.0063
LYS 346
0.0122
ILE 347
0.0131
SER 348
0.0141
ARG 349
0.0130
GLU 350
0.0175
ASP 351
0.0149
PHE 352
0.0085
MET 353
0.0062
SER 354
0.0088
GLY 355
0.0079
VAL 356
0.0111
LYS 357
0.0105
LEU 358
0.0127
SER 359
0.0111
VAL 360
0.0154
PRO 361
0.0149
HIS 362
0.0145
ALA 363
0.0118
ASN 364
0.0147
ASP 365
0.0183
LEU 366
0.0149
GLY 367
0.0149
LEU 368
0.0164
ASP 369
0.0194
ALA 370
0.0153
VAL 371
0.0141
THR 372
0.0184
LEU 373
0.0200
GLN 374
0.0104
TYR 375
0.0150
THR 376
0.0222
ASP 377
0.0183
TRP 378
0.0081
MET 379
0.0293
ASP 380
0.0153
ASP 381
0.0110
ASN 382
0.0175
ASN 383
0.0155
GLY 384
0.0168
ILE 385
0.0173
LYS 386
0.0132
ASN 387
0.0112
ARG 388
0.0098
ASP 389
0.0069
GLY 390
0.0047
LEU 391
0.0057
ASP 392
0.0081
ASP 393
0.0091
ILE 394
0.0102
VAL 395
0.0103
GLY 396
0.0125
ASP 397
0.0143
HIS 398
0.0155
ASN 399
0.0113
VAL 400
0.0102
ILE 401
0.0145
CYS 402
0.0142
PRO 403
0.0146
LEU 404
0.0117
MET 405
0.0090
HIS 406
0.0114
PHE 407
0.0111
VAL 408
0.0080
ASN 409
0.0134
LYS 410
0.0134
TYR 411
0.0070
THR 412
0.0080
LYS 413
0.0165
PHE 414
0.0081
GLY 415
0.0060
ASN 416
0.0070
GLY 417
0.0060
THR 418
0.0078
TYR 419
0.0088
LEU 420
0.0087
TYR 421
0.0103
PHE 422
0.0091
PHE 423
0.0088
ASN 424
0.0089
HIS 425
0.0149
ARG 426
0.0096
ALA 427
0.0086
SER 428
0.0060
ASN 429
0.0051
LEU 430
0.0055
VAL 431
0.0108
TRP 432
0.0095
PRO 433
0.0086
GLU 434
0.0065
TRP 435
0.0053
MET 436
0.0074
GLY 437
0.0038
VAL 438
0.0031
ILE 439
0.0050
HIS 440
0.0019
GLY 441
0.0032
TYR 442
0.0022
GLU 443
0.0046
ILE 444
0.0041
GLU 445
0.0036
PHE 446
0.0061
VAL 447
0.0057
PHE 448
0.0054
GLY 449
0.0063
LEU 450
0.0061
PRO 451
0.0081
LEU 452
0.0083
VAL 453
0.0099
LYS 454
0.0112
GLU 455
0.0151
LEU 456
0.0152
ASN 457
0.0127
TYR 458
0.0116
THR 459
0.0152
ALA 460
0.0212
GLU 461
0.0167
GLU 462
0.0118
GLU 463
0.0106
ALA 464
0.0126
LEU 465
0.0120
SER 466
0.0077
ARG 467
0.0054
ARG 468
0.0076
ILE 469
0.0069
MET 470
0.0037
HIS 471
0.0059
TYR 472
0.0055
TRP 473
0.0068
ALA 474
0.0101
THR 475
0.0135
PHE 476
0.0107
ALA 477
0.0122
LYS 478
0.0175
THR 479
0.0215
GLY 480
0.0209
ASN 481
0.0184
PRO 482
0.0141
ASN 483
0.0131
GLU 484
0.0289
PRO 485
0.0466
HIS 486
0.0309
SER 487
0.0749
GLN 488
0.0351
GLU 489
0.0456
SER 490
0.0312
LYS 491
0.0237
TRP 492
0.0158
PRO 493
0.0203
LEU 494
0.0190
PHE 495
0.0107
THR 496
0.0185
THR 497
0.0385
LYS 498
0.0156
GLU 499
0.0144
GLN 500
0.0064
LYS 501
0.0098
PHE 502
0.0115
ILE 503
0.0114
ASP 504
0.0114
LEU 505
0.0136
ASN 506
0.0191
THR 507
0.0280
GLU 508
0.0361
PRO 509
0.0383
MET 510
0.0230
LYS 511
0.0179
VAL 512
0.0275
HIS 513
0.0259
GLN 514
0.0252
ARG 515
0.0319
LEU 516
0.0192
ARG 517
0.0224
VAL 518
0.0205
GLN 519
0.0119
MET 520
0.0129
CYS 521
0.0182
VAL 522
0.0155
PHE 523
0.0119
TRP 524
0.0180
ASN 525
0.0262
GLN 526
0.0270
PHE 527
0.0301
LEU 528
0.0234
PRO 529
0.0366
LYS 530
0.0293
LEU 531
0.0178
LEU 532
0.0172
ASN 533
0.0334
ALA 534
0.0409
THR 535
0.0350
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.