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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 = 0.0832
ASP 2
0.0091
HIS 3
0.0075
SER 4
0.0058
GLU 5
0.0054
LEU 6
0.0031
LEU 7
0.0050
VAL 8
0.0059
ASN 9
0.0073
THR 10
0.0078
LYS 11
0.0089
SER 12
0.0084
GLY 13
0.0064
LYS 14
0.0069
VAL 15
0.0055
MET 16
0.0040
GLY 17
0.0029
THR 18
0.0004
ARG 19
0.0027
VAL 20
0.0034
PRO 21
0.0060
VAL 22
0.0057
LEU 23
0.0079
SER 24
0.0103
SER 25
0.0087
HIS 26
0.0062
ILE 27
0.0041
SER 28
0.0026
ALA 29
0.0015
PHE 30
0.0037
LEU 31
0.0049
GLY 32
0.0055
ILE 33
0.0056
PRO 34
0.0060
PHE 35
0.0065
ALA 36
0.0047
GLU 37
0.0032
PRO 38
0.0061
PRO 39
0.0054
VAL 40
0.0058
GLY 41
0.0172
ASN 42
0.0200
MET 43
0.0145
ARG 44
0.0124
PHE 45
0.0101
ARG 46
0.0123
ARG 47
0.0082
PRO 48
0.0063
GLU 49
0.0093
PRO 50
0.0063
LYS 51
0.0044
LYS 52
0.0045
PRO 53
0.0077
TRP 54
0.0091
SER 55
0.0112
GLY 56
0.0089
VAL 57
0.0073
TRP 58
0.0068
ASN 59
0.0064
ALA 60
0.0054
SER 61
0.0046
THR 62
0.0063
TYR 63
0.0062
PRO 64
0.0065
ASN 65
0.0062
ASN 66
0.0061
CYS 67
0.0054
GLN 68
0.0050
GLN 69
0.0076
TYR 70
0.0105
VAL 71
0.0085
ASP 72
0.0075
GLU 73
0.0092
GLN 74
0.0099
PHE 75
0.0110
PRO 76
0.0121
GLY 77
0.0138
PHE 78
0.0118
SER 79
0.0108
GLY 80
0.0085
SER 81
0.0089
GLU 82
0.0101
MET 83
0.0081
TRP 84
0.0075
ASN 85
0.0081
PRO 86
0.0075
ASN 87
0.0074
ARG 88
0.0070
GLU 89
0.0058
MET 90
0.0050
SER 91
0.0042
GLU 92
0.0028
ASP 93
0.0043
CYS 94
0.0055
LEU 95
0.0054
TYR 96
0.0055
LEU 97
0.0054
ASN 98
0.0051
ILE 99
0.0041
TRP 100
0.0022
VAL 101
0.0041
PRO 102
0.0054
SER 103
0.0071
PRO 104
0.0087
ARG 105
0.0080
PRO 106
0.0098
LYS 107
0.0123
SER 108
0.0117
THR 109
0.0097
THR 110
0.0084
VAL 111
0.0074
MET 112
0.0056
VAL 113
0.0065
TRP 114
0.0064
ILE 115
0.0078
TYR 116
0.0092
GLY 117
0.0096
GLY 118
0.0093
GLY 119
0.0112
PHE 120
0.0084
TYR 121
0.0082
SER 122
0.0082
GLY 123
0.0084
SER 124
0.0080
SER 125
0.0071
THR 126
0.0068
LEU 127
0.0067
ASP 128
0.0054
VAL 129
0.0052
TYR 130
0.0052
ASN 131
0.0036
GLY 132
0.0022
LYS 133
0.0004
TYR 134
0.0027
LEU 135
0.0017
ALA 136
0.0028
TYR 137
0.0048
THR 138
0.0062
GLU 139
0.0062
GLU 140
0.0067
VAL 141
0.0055
VAL 142
0.0053
LEU 143
0.0033
VAL 144
0.0051
SER 145
0.0060
LEU 146
0.0071
SER 147
0.0068
TYR 148
0.0070
ARG 149
0.0041
VAL 150
0.0057
GLY 151
0.0065
ALA 152
0.0072
PHE 153
0.0048
GLY 154
0.0020
PHE 155
0.0033
LEU 156
0.0072
ALA 157
0.0068
LEU 158
0.0114
HIS 159
0.0075
GLY 160
0.0139
SER 161
0.0194
GLN 162
0.0209
GLU 163
0.0206
ALA 164
0.0124
PRO 165
0.0085
GLY 166
0.0028
ASN 167
0.0046
VAL 168
0.0040
GLY 169
0.0051
LEU 170
0.0078
LEU 171
0.0073
ASP 172
0.0067
GLN 173
0.0079
ARG 174
0.0084
MET 175
0.0076
ALA 176
0.0070
LEU 177
0.0069
GLN 178
0.0085
TRP 179
0.0080
VAL 180
0.0066
HIS 181
0.0090
ASP 182
0.0102
ASN 183
0.0087
ILE 184
0.0076
GLN 185
0.0095
PHE 186
0.0084
PHE 187
0.0067
GLY 188
0.0090
GLY 189
0.0088
ASP 190
0.0107
PRO 191
0.0110
LYS 192
0.0125
THR 193
0.0106
VAL 194
0.0088
THR 195
0.0071
ILE 196
0.0072
PHE 197
0.0066
GLY 198
0.0072
GLU 199
0.0077
SER 200
0.0100
ALA 201
0.0101
GLY 202
0.0092
GLY 203
0.0093
ALA 204
0.0106
SER 205
0.0098
VAL 206
0.0092
GLY 207
0.0111
MET 208
0.0113
HIS 209
0.0109
ILE 210
0.0118
LEU 211
0.0139
SER 212
0.0124
PRO 213
0.0132
GLY 214
0.0126
SER 215
0.0118
ARG 216
0.0117
ASP 217
0.0121
LEU 218
0.0113
PHE 219
0.0095
ARG 220
0.0094
ARG 221
0.0101
ALA 222
0.0083
ILE 223
0.0058
LEU 224
0.0074
GLN 225
0.0073
SER 226
0.0090
GLY 227
0.0099
SER 228
0.0107
PRO 229
0.0114
ASN 230
0.0112
CYS 231
0.0107
PRO 232
0.0103
TRP 233
0.0101
ALA 234
0.0098
SER 235
0.0102
VAL 236
0.0094
SER 237
0.0077
VAL 238
0.0039
ALA 239
0.0088
GLU 240
0.0110
GLY 241
0.0081
ARG 242
0.0115
ARG 243
0.0152
ARG 244
0.0144
ALA 245
0.0169
VAL 246
0.0237
GLU 247
0.0257
LEU 248
0.0239
GLY 249
0.0302
ARG 250
0.0379
ASN 251
0.0352
LEU 252
0.0356
ASN 253
0.0423
CYS 254
0.0408
ASN 255
0.0453
LEU 256
0.0428
ASN 257
0.0494
SER 258
0.0416
ASP 259
0.0322
GLU 260
0.0377
GLU 261
0.0412
LEU 262
0.0342
ILE 263
0.0271
HIS 264
0.0339
CYS 265
0.0348
LEU 266
0.0247
ARG 267
0.0240
GLU 268
0.0288
LYS 269
0.0262
LYS 270
0.0207
PRO 271
0.0136
GLN 272
0.0167
GLU 273
0.0220
LEU 274
0.0189
ILE 275
0.0151
ASP 276
0.0230
VAL 277
0.0248
GLU 278
0.0168
TRP 279
0.0204
ASN 280
0.0245
VAL 281
0.0144
LEU 282
0.0138
PRO 283
0.0116
PHE 284
0.0054
ASP 285
0.0065
SER 286
0.0034
ILE 287
0.0069
PHE 288
0.0078
ARG 289
0.0082
PHE 290
0.0109
SER 291
0.0088
PHE 292
0.0056
VAL 293
0.0074
PRO 294
0.0071
VAL 295
0.0067
ILE 296
0.0095
ASP 297
0.0069
GLY 298
0.0102
GLU 299
0.0098
PHE 300
0.0099
PHE 301
0.0125
PRO 302
0.0171
THR 303
0.0191
SER 304
0.0196
LEU 305
0.0178
GLU 306
0.0208
SER 307
0.0232
MET 308
0.0201
LEU 309
0.0186
ASN 310
0.0221
SER 311
0.0230
GLY 312
0.0204
ASN 313
0.0195
PHE 314
0.0168
LYS 315
0.0147
LYS 316
0.0139
THR 317
0.0125
GLN 318
0.0091
ILE 319
0.0073
LEU 320
0.0046
LEU 321
0.0064
GLY 322
0.0080
VAL 323
0.0087
ASN 324
0.0092
LYS 325
0.0099
ASP 326
0.0077
GLU 327
0.0080
GLY 328
0.0080
SER 329
0.0072
PHE 330
0.0083
PHE 331
0.0084
LEU 332
0.0088
LEU 333
0.0094
TYR 334
0.0101
GLY 335
0.0096
ALA 336
0.0094
PRO 337
0.0114
GLY 338
0.0118
PHE 339
0.0117
SER 340
0.0130
LYS 341
0.0120
ASP 342
0.0129
SER 343
0.0134
GLU 344
0.0145
SER 345
0.0126
LYS 346
0.0124
ILE 347
0.0124
SER 348
0.0126
ARG 349
0.0115
GLU 350
0.0117
ASP 351
0.0105
PHE 352
0.0093
MET 353
0.0096
SER 354
0.0088
GLY 355
0.0072
VAL 356
0.0055
LYS 357
0.0074
LEU 358
0.0053
SER 359
0.0028
VAL 360
0.0028
PRO 361
0.0036
HIS 362
0.0089
ALA 363
0.0125
ASN 364
0.0186
ASP 365
0.0203
LEU 366
0.0202
GLY 367
0.0150
LEU 368
0.0114
ASP 369
0.0128
ALA 370
0.0107
VAL 371
0.0066
THR 372
0.0075
LEU 373
0.0079
GLN 374
0.0064
TYR 375
0.0064
THR 376
0.0084
ASP 377
0.0129
TRP 378
0.0142
MET 379
0.0169
ASP 380
0.0158
ASP 381
0.0140
ASN 382
0.0149
ASN 383
0.0147
GLY 384
0.0143
ILE 385
0.0143
LYS 386
0.0116
ASN 387
0.0099
ARG 388
0.0106
ASP 389
0.0087
GLY 390
0.0070
LEU 391
0.0069
ASP 392
0.0073
ASP 393
0.0064
ILE 394
0.0059
VAL 395
0.0065
GLY 396
0.0078
ASP 397
0.0085
HIS 398
0.0073
ASN 399
0.0080
VAL 400
0.0097
ILE 401
0.0114
CYS 402
0.0117
PRO 403
0.0117
LEU 404
0.0119
MET 405
0.0122
HIS 406
0.0132
PHE 407
0.0131
VAL 408
0.0109
ASN 409
0.0131
LYS 410
0.0155
TYR 411
0.0133
THR 412
0.0114
LYS 413
0.0153
PHE 414
0.0162
GLY 415
0.0129
ASN 416
0.0115
GLY 417
0.0083
THR 418
0.0067
TYR 419
0.0037
LEU 420
0.0056
TYR 421
0.0070
PHE 422
0.0090
PHE 423
0.0088
ASN 424
0.0110
HIS 425
0.0095
ARG 426
0.0087
ALA 427
0.0073
SER 428
0.0077
ASN 429
0.0063
LEU 430
0.0074
VAL 431
0.0084
TRP 432
0.0086
PRO 433
0.0092
GLU 434
0.0087
TRP 435
0.0096
MET 436
0.0086
GLY 437
0.0085
VAL 438
0.0080
ILE 439
0.0080
HIS 440
0.0081
GLY 441
0.0075
TYR 442
0.0067
GLU 443
0.0059
ILE 444
0.0053
GLU 445
0.0050
PHE 446
0.0046
VAL 447
0.0028
PHE 448
0.0024
GLY 449
0.0031
LEU 450
0.0044
PRO 451
0.0062
LEU 452
0.0063
VAL 453
0.0064
LYS 454
0.0080
GLU 455
0.0081
LEU 456
0.0073
ASN 457
0.0077
TYR 458
0.0075
THR 459
0.0094
ALA 460
0.0100
GLU 461
0.0103
GLU 462
0.0087
GLU 463
0.0079
ALA 464
0.0099
LEU 465
0.0086
SER 466
0.0066
ARG 467
0.0078
ARG 468
0.0090
ILE 469
0.0059
MET 470
0.0045
HIS 471
0.0075
TYR 472
0.0052
TRP 473
0.0028
ALA 474
0.0058
THR 475
0.0089
PHE 476
0.0067
ALA 477
0.0076
LYS 478
0.0104
THR 479
0.0151
GLY 480
0.0136
ASN 481
0.0120
PRO 482
0.0074
ASN 483
0.0176
GLU 484
0.0277
PRO 485
0.0555
HIS 486
0.0832
SER 487
0.0687
GLN 488
0.0716
GLU 489
0.0527
SER 490
0.0290
LYS 491
0.0207
TRP 492
0.0100
PRO 493
0.0047
LEU 494
0.0028
PHE 495
0.0052
THR 496
0.0085
THR 497
0.0130
LYS 498
0.0119
GLU 499
0.0088
GLN 500
0.0098
LYS 501
0.0072
PHE 502
0.0077
ILE 503
0.0096
ASP 504
0.0117
LEU 505
0.0099
ASN 506
0.0108
THR 507
0.0131
GLU 508
0.0180
PRO 509
0.0254
MET 510
0.0202
LYS 511
0.0200
VAL 512
0.0136
HIS 513
0.0149
GLN 514
0.0142
ARG 515
0.0171
LEU 516
0.0146
ARG 517
0.0148
VAL 518
0.0197
GLN 519
0.0179
MET 520
0.0140
CYS 521
0.0163
VAL 522
0.0195
PHE 523
0.0145
TRP 524
0.0139
ASN 525
0.0188
GLN 526
0.0225
PHE 527
0.0182
LEU 528
0.0157
PRO 529
0.0223
LYS 530
0.0264
LEU 531
0.0227
LEU 532
0.0238
ASN 533
0.0330
ALA 534
0.0353
THR 535
0.0341
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.