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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 = 0.1045
ASP 2
0.1045
HIS 3
0.0873
SER 4
0.0524
GLU 5
0.0175
LEU 6
0.0194
LEU 7
0.0269
VAL 8
0.0236
ASN 9
0.0298
THR 10
0.0280
LYS 11
0.0313
SER 12
0.0309
GLY 13
0.0320
LYS 14
0.0325
VAL 15
0.0252
MET 16
0.0255
GLY 17
0.0187
THR 18
0.0207
ARG 19
0.0196
VAL 20
0.0211
PRO 21
0.0258
VAL 22
0.0245
LEU 23
0.0241
SER 24
0.0352
SER 25
0.0294
HIS 26
0.0227
ILE 27
0.0158
SER 28
0.0119
ALA 29
0.0110
PHE 30
0.0116
LEU 31
0.0117
GLY 32
0.0097
ILE 33
0.0099
PRO 34
0.0100
PHE 35
0.0071
ALA 36
0.0070
GLU 37
0.0055
PRO 38
0.0077
PRO 39
0.0114
VAL 40
0.0134
GLY 41
0.0183
ASN 42
0.0201
MET 43
0.0164
ARG 44
0.0134
PHE 45
0.0112
ARG 46
0.0145
ARG 47
0.0089
PRO 48
0.0092
GLU 49
0.0109
PRO 50
0.0143
LYS 51
0.0119
LYS 52
0.0165
PRO 53
0.0353
TRP 54
0.0384
SER 55
0.0502
GLY 56
0.0458
VAL 57
0.0382
TRP 58
0.0302
ASN 59
0.0276
ALA 60
0.0209
SER 61
0.0227
THR 62
0.0141
TYR 63
0.0093
PRO 64
0.0097
ASN 65
0.0097
ASN 66
0.0092
CYS 67
0.0104
GLN 68
0.0136
GLN 69
0.0120
TYR 70
0.0120
VAL 71
0.0098
ASP 72
0.0079
GLU 73
0.0099
GLN 74
0.0140
PHE 75
0.0141
PRO 76
0.0134
GLY 77
0.0152
PHE 78
0.0145
SER 79
0.0119
GLY 80
0.0105
SER 81
0.0100
GLU 82
0.0073
MET 83
0.0034
TRP 84
0.0052
ASN 85
0.0063
PRO 86
0.0069
ASN 87
0.0051
ARG 88
0.0073
GLU 89
0.0123
MET 90
0.0118
SER 91
0.0121
GLU 92
0.0109
ASP 93
0.0101
CYS 94
0.0086
LEU 95
0.0076
TYR 96
0.0065
LEU 97
0.0071
ASN 98
0.0076
ILE 99
0.0079
TRP 100
0.0085
VAL 101
0.0090
PRO 102
0.0127
SER 103
0.0131
PRO 104
0.0123
ARG 105
0.0107
PRO 106
0.0154
LYS 107
0.0153
SER 108
0.0166
THR 109
0.0159
THR 110
0.0126
VAL 111
0.0106
MET 112
0.0100
VAL 113
0.0073
TRP 114
0.0073
ILE 115
0.0071
TYR 116
0.0075
GLY 117
0.0066
GLY 118
0.0066
GLY 119
0.0057
PHE 120
0.0057
TYR 121
0.0076
SER 122
0.0075
GLY 123
0.0078
SER 124
0.0082
SER 125
0.0063
THR 126
0.0063
LEU 127
0.0054
ASP 128
0.0070
VAL 129
0.0061
TYR 130
0.0065
ASN 131
0.0102
GLY 132
0.0096
LYS 133
0.0117
TYR 134
0.0133
LEU 135
0.0121
ALA 136
0.0136
TYR 137
0.0161
THR 138
0.0161
GLU 139
0.0148
GLU 140
0.0157
VAL 141
0.0131
VAL 142
0.0101
LEU 143
0.0093
VAL 144
0.0080
SER 145
0.0076
LEU 146
0.0074
SER 147
0.0072
TYR 148
0.0070
ARG 149
0.0085
VAL 150
0.0078
GLY 151
0.0076
ALA 152
0.0076
PHE 153
0.0089
GLY 154
0.0081
PHE 155
0.0068
LEU 156
0.0075
ALA 157
0.0114
LEU 158
0.0169
HIS 159
0.0197
GLY 160
0.0230
SER 161
0.0212
GLN 162
0.0211
GLU 163
0.0171
ALA 164
0.0124
PRO 165
0.0137
GLY 166
0.0108
ASN 167
0.0072
VAL 168
0.0081
GLY 169
0.0071
LEU 170
0.0057
LEU 171
0.0066
ASP 172
0.0073
GLN 173
0.0065
ARG 174
0.0059
MET 175
0.0058
ALA 176
0.0055
LEU 177
0.0079
GLN 178
0.0085
TRP 179
0.0111
VAL 180
0.0101
HIS 181
0.0131
ASP 182
0.0193
ASN 183
0.0159
ILE 184
0.0131
GLN 185
0.0186
PHE 186
0.0171
PHE 187
0.0120
GLY 188
0.0110
GLY 189
0.0116
ASP 190
0.0143
PRO 191
0.0113
LYS 192
0.0146
THR 193
0.0132
VAL 194
0.0093
THR 195
0.0093
ILE 196
0.0078
PHE 197
0.0065
GLY 198
0.0062
GLU 199
0.0058
SER 200
0.0035
ALA 201
0.0038
GLY 202
0.0046
GLY 203
0.0038
ALA 204
0.0032
SER 205
0.0045
VAL 206
0.0047
GLY 207
0.0039
MET 208
0.0047
HIS 209
0.0054
ILE 210
0.0053
LEU 211
0.0054
SER 212
0.0060
PRO 213
0.0078
GLY 214
0.0083
SER 215
0.0066
ARG 216
0.0060
ASP 217
0.0088
LEU 218
0.0081
PHE 219
0.0084
ARG 220
0.0089
ARG 221
0.0082
ALA 222
0.0069
ILE 223
0.0064
LEU 224
0.0036
GLN 225
0.0032
SER 226
0.0024
GLY 227
0.0018
SER 228
0.0028
PRO 229
0.0036
ASN 230
0.0039
CYS 231
0.0034
PRO 232
0.0026
TRP 233
0.0040
ALA 234
0.0041
SER 235
0.0042
VAL 236
0.0140
SER 237
0.0180
VAL 238
0.0181
ALA 239
0.0231
GLU 240
0.0206
GLY 241
0.0155
ARG 242
0.0176
ARG 243
0.0195
ARG 244
0.0158
ALA 245
0.0148
VAL 246
0.0184
GLU 247
0.0213
LEU 248
0.0171
GLY 249
0.0147
ARG 250
0.0230
ASN 251
0.0229
LEU 252
0.0185
ASN 253
0.0189
CYS 254
0.0127
ASN 255
0.0162
LEU 256
0.0246
ASN 257
0.0352
SER 258
0.0314
ASP 259
0.0237
GLU 260
0.0256
GLU 261
0.0200
LEU 262
0.0149
ILE 263
0.0132
HIS 264
0.0151
CYS 265
0.0100
LEU 266
0.0090
ARG 267
0.0130
GLU 268
0.0156
LYS 269
0.0162
LYS 270
0.0211
PRO 271
0.0179
GLN 272
0.0217
GLU 273
0.0197
LEU 274
0.0147
ILE 275
0.0169
ASP 276
0.0226
VAL 277
0.0203
GLU 278
0.0144
TRP 279
0.0171
ASN 280
0.0218
VAL 281
0.0193
LEU 282
0.0186
PRO 283
0.0214
PHE 284
0.0123
ASP 285
0.0109
SER 286
0.0076
ILE 287
0.0045
PHE 288
0.0044
ARG 289
0.0035
PHE 290
0.0085
SER 291
0.0094
PHE 292
0.0068
VAL 293
0.0054
PRO 294
0.0061
VAL 295
0.0095
ILE 296
0.0127
ASP 297
0.0138
GLY 298
0.0160
GLU 299
0.0132
PHE 300
0.0097
PHE 301
0.0100
PRO 302
0.0127
THR 303
0.0129
SER 304
0.0122
LEU 305
0.0092
GLU 306
0.0099
SER 307
0.0113
MET 308
0.0101
LEU 309
0.0092
ASN 310
0.0105
SER 311
0.0113
GLY 312
0.0097
ASN 313
0.0101
PHE 314
0.0081
LYS 315
0.0076
LYS 316
0.0067
THR 317
0.0063
GLN 318
0.0049
ILE 319
0.0038
LEU 320
0.0038
LEU 321
0.0029
GLY 322
0.0019
VAL 323
0.0037
ASN 324
0.0051
LYS 325
0.0052
ASP 326
0.0047
GLU 327
0.0051
GLY 328
0.0054
SER 329
0.0053
PHE 330
0.0064
PHE 331
0.0064
LEU 332
0.0081
LEU 333
0.0091
TYR 334
0.0104
GLY 335
0.0102
ALA 336
0.0099
PRO 337
0.0117
GLY 338
0.0116
PHE 339
0.0114
SER 340
0.0127
LYS 341
0.0139
ASP 342
0.0145
SER 343
0.0118
GLU 344
0.0102
SER 345
0.0108
LYS 346
0.0099
ILE 347
0.0116
SER 348
0.0124
ARG 349
0.0124
GLU 350
0.0130
ASP 351
0.0126
PHE 352
0.0110
MET 353
0.0103
SER 354
0.0106
GLY 355
0.0102
VAL 356
0.0086
LYS 357
0.0071
LEU 358
0.0066
SER 359
0.0065
VAL 360
0.0069
PRO 361
0.0063
HIS 362
0.0089
ALA 363
0.0092
ASN 364
0.0095
ASP 365
0.0102
LEU 366
0.0120
GLY 367
0.0115
LEU 368
0.0089
ASP 369
0.0086
ALA 370
0.0099
VAL 371
0.0089
THR 372
0.0090
LEU 373
0.0101
GLN 374
0.0091
TYR 375
0.0093
THR 376
0.0106
ASP 377
0.0130
TRP 378
0.0145
MET 379
0.0174
ASP 380
0.0151
ASP 381
0.0140
ASN 382
0.0147
ASN 383
0.0128
GLY 384
0.0122
ILE 385
0.0096
LYS 386
0.0092
ASN 387
0.0093
ARG 388
0.0093
ASP 389
0.0071
GLY 390
0.0070
LEU 391
0.0081
ASP 392
0.0067
ASP 393
0.0062
ILE 394
0.0066
VAL 395
0.0061
GLY 396
0.0061
ASP 397
0.0060
HIS 398
0.0054
ASN 399
0.0049
VAL 400
0.0052
ILE 401
0.0049
CYS 402
0.0050
PRO 403
0.0048
LEU 404
0.0042
MET 405
0.0053
HIS 406
0.0062
PHE 407
0.0058
VAL 408
0.0056
ASN 409
0.0075
LYS 410
0.0084
TYR 411
0.0073
THR 412
0.0072
LYS 413
0.0092
PHE 414
0.0094
GLY 415
0.0071
ASN 416
0.0064
GLY 417
0.0044
THR 418
0.0033
TYR 419
0.0031
LEU 420
0.0031
TYR 421
0.0038
PHE 422
0.0054
PHE 423
0.0068
ASN 424
0.0085
HIS 425
0.0114
ARG 426
0.0122
ALA 427
0.0148
SER 428
0.0189
ASN 429
0.0204
LEU 430
0.0158
VAL 431
0.0139
TRP 432
0.0120
PRO 433
0.0115
GLU 434
0.0092
TRP 435
0.0065
MET 436
0.0076
GLY 437
0.0077
VAL 438
0.0073
ILE 439
0.0074
HIS 440
0.0051
GLY 441
0.0065
TYR 442
0.0072
GLU 443
0.0061
ILE 444
0.0068
GLU 445
0.0083
PHE 446
0.0074
VAL 447
0.0065
PHE 448
0.0089
GLY 449
0.0091
LEU 450
0.0125
PRO 451
0.0114
LEU 452
0.0101
VAL 453
0.0168
LYS 454
0.0200
GLU 455
0.0281
LEU 456
0.0263
ASN 457
0.0278
TYR 458
0.0203
THR 459
0.0203
ALA 460
0.0183
GLU 461
0.0148
GLU 462
0.0136
GLU 463
0.0111
ALA 464
0.0086
LEU 465
0.0084
SER 466
0.0087
ARG 467
0.0074
ARG 468
0.0061
ILE 469
0.0073
MET 470
0.0085
HIS 471
0.0082
TYR 472
0.0073
TRP 473
0.0083
ALA 474
0.0101
THR 475
0.0109
PHE 476
0.0090
ALA 477
0.0102
LYS 478
0.0124
THR 479
0.0117
GLY 480
0.0098
ASN 481
0.0089
PRO 482
0.0093
ASN 483
0.0104
GLU 484
0.0201
PRO 485
0.0263
HIS 486
0.0244
SER 487
0.0210
GLN 488
0.0606
GLU 489
0.0504
SER 490
0.0329
LYS 491
0.0120
TRP 492
0.0077
PRO 493
0.0087
LEU 494
0.0065
PHE 495
0.0072
THR 496
0.0101
THR 497
0.0120
LYS 498
0.0144
GLU 499
0.0134
GLN 500
0.0100
LYS 501
0.0095
PHE 502
0.0077
ILE 503
0.0073
ASP 504
0.0087
LEU 505
0.0091
ASN 506
0.0117
THR 507
0.0147
GLU 508
0.0155
PRO 509
0.0163
MET 510
0.0125
LYS 511
0.0131
VAL 512
0.0122
HIS 513
0.0123
GLN 514
0.0121
ARG 515
0.0093
LEU 516
0.0071
ARG 517
0.0059
VAL 518
0.0044
GLN 519
0.0056
MET 520
0.0064
CYS 521
0.0072
VAL 522
0.0073
PHE 523
0.0076
TRP 524
0.0086
ASN 525
0.0091
GLN 526
0.0100
PHE 527
0.0105
LEU 528
0.0110
PRO 529
0.0147
LYS 530
0.0172
LEU 531
0.0150
LEU 532
0.0161
ASN 533
0.0265
ALA 534
0.0280
THR 535
0.0245
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.