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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 = 0.0507
ASP 2
0.0101
HIS 3
0.0112
SER 4
0.0070
GLU 5
0.0040
LEU 6
0.0049
LEU 7
0.0062
VAL 8
0.0073
ASN 9
0.0100
THR 10
0.0103
LYS 11
0.0161
SER 12
0.0141
GLY 13
0.0118
LYS 14
0.0021
VAL 15
0.0023
MET 16
0.0042
GLY 17
0.0035
THR 18
0.0056
ARG 19
0.0091
VAL 20
0.0124
PRO 21
0.0135
VAL 22
0.0068
LEU 23
0.0056
SER 24
0.0046
SER 25
0.0049
HIS 26
0.0113
ILE 27
0.0045
SER 28
0.0020
ALA 29
0.0019
PHE 30
0.0012
LEU 31
0.0043
GLY 32
0.0080
ILE 33
0.0069
PRO 34
0.0064
PHE 35
0.0083
ALA 36
0.0107
GLU 37
0.0142
PRO 38
0.0121
PRO 39
0.0091
VAL 40
0.0093
GLY 41
0.0089
ASN 42
0.0076
MET 43
0.0066
ARG 44
0.0059
PHE 45
0.0060
ARG 46
0.0049
ARG 47
0.0034
PRO 48
0.0071
GLU 49
0.0156
PRO 50
0.0203
LYS 51
0.0098
LYS 52
0.0117
PRO 53
0.0134
TRP 54
0.0084
SER 55
0.0271
GLY 56
0.0128
VAL 57
0.0098
TRP 58
0.0106
ASN 59
0.0187
ALA 60
0.0094
SER 61
0.0064
THR 62
0.0050
TYR 63
0.0033
PRO 64
0.0003
ASN 65
0.0075
ASN 66
0.0040
CYS 67
0.0056
GLN 68
0.0029
GLN 69
0.0030
TYR 70
0.0034
VAL 71
0.0058
ASP 72
0.0045
GLU 73
0.0086
GLN 74
0.0074
PHE 75
0.0144
PRO 76
0.0167
GLY 77
0.0183
PHE 78
0.0193
SER 79
0.0223
GLY 80
0.0234
SER 81
0.0186
GLU 82
0.0182
MET 83
0.0148
TRP 84
0.0112
ASN 85
0.0110
PRO 86
0.0061
ASN 87
0.0081
ARG 88
0.0097
GLU 89
0.0176
MET 90
0.0105
SER 91
0.0179
GLU 92
0.0066
ASP 93
0.0097
CYS 94
0.0070
LEU 95
0.0044
TYR 96
0.0033
LEU 97
0.0056
ASN 98
0.0030
ILE 99
0.0021
TRP 100
0.0019
VAL 101
0.0075
PRO 102
0.0054
SER 103
0.0034
PRO 104
0.0075
ARG 105
0.0086
PRO 106
0.0107
LYS 107
0.0123
SER 108
0.0091
THR 109
0.0052
THR 110
0.0016
VAL 111
0.0024
MET 112
0.0050
VAL 113
0.0037
TRP 114
0.0031
ILE 115
0.0031
TYR 116
0.0036
GLY 117
0.0031
GLY 118
0.0030
GLY 119
0.0031
PHE 120
0.0040
TYR 121
0.0055
SER 122
0.0045
GLY 123
0.0043
SER 124
0.0042
SER 125
0.0047
THR 126
0.0055
LEU 127
0.0051
ASP 128
0.0072
VAL 129
0.0039
TYR 130
0.0046
ASN 131
0.0018
GLY 132
0.0028
LYS 133
0.0017
TYR 134
0.0015
LEU 135
0.0013
ALA 136
0.0022
TYR 137
0.0022
THR 138
0.0023
GLU 139
0.0032
GLU 140
0.0044
VAL 141
0.0051
VAL 142
0.0073
LEU 143
0.0028
VAL 144
0.0026
SER 145
0.0032
LEU 146
0.0037
SER 147
0.0035
TYR 148
0.0032
ARG 149
0.0030
VAL 150
0.0036
GLY 151
0.0049
ALA 152
0.0050
PHE 153
0.0045
GLY 154
0.0045
PHE 155
0.0045
LEU 156
0.0037
ALA 157
0.0034
LEU 158
0.0008
HIS 159
0.0022
GLY 160
0.0033
SER 161
0.0040
GLN 162
0.0066
GLU 163
0.0077
ALA 164
0.0069
PRO 165
0.0069
GLY 166
0.0081
ASN 167
0.0052
VAL 168
0.0057
GLY 169
0.0045
LEU 170
0.0028
LEU 171
0.0034
ASP 172
0.0042
GLN 173
0.0037
ARG 174
0.0032
MET 175
0.0068
ALA 176
0.0067
LEU 177
0.0051
GLN 178
0.0042
TRP 179
0.0045
VAL 180
0.0077
HIS 181
0.0089
ASP 182
0.0068
ASN 183
0.0074
ILE 184
0.0123
GLN 185
0.0176
PHE 186
0.0154
PHE 187
0.0164
GLY 188
0.0176
GLY 189
0.0132
ASP 190
0.0082
PRO 191
0.0132
LYS 192
0.0131
THR 193
0.0048
VAL 194
0.0021
THR 195
0.0055
ILE 196
0.0086
PHE 197
0.0065
GLY 198
0.0054
GLU 199
0.0042
SER 200
0.0048
ALA 201
0.0047
GLY 202
0.0047
GLY 203
0.0062
ALA 204
0.0069
SER 205
0.0053
VAL 206
0.0063
GLY 207
0.0066
MET 208
0.0066
HIS 209
0.0073
ILE 210
0.0082
LEU 211
0.0083
SER 212
0.0081
PRO 213
0.0116
GLY 214
0.0108
SER 215
0.0108
ARG 216
0.0138
ASP 217
0.0168
LEU 218
0.0114
PHE 219
0.0076
ARG 220
0.0041
ARG 221
0.0068
ALA 222
0.0089
ILE 223
0.0117
LEU 224
0.0085
GLN 225
0.0075
SER 226
0.0074
GLY 227
0.0084
SER 228
0.0062
PRO 229
0.0053
ASN 230
0.0037
CYS 231
0.0048
PRO 232
0.0056
TRP 233
0.0046
ALA 234
0.0036
SER 235
0.0038
VAL 236
0.0024
SER 237
0.0020
VAL 238
0.0016
ALA 239
0.0052
GLU 240
0.0055
GLY 241
0.0052
ARG 242
0.0058
ARG 243
0.0042
ARG 244
0.0043
ALA 245
0.0085
VAL 246
0.0096
GLU 247
0.0082
LEU 248
0.0092
GLY 249
0.0114
ARG 250
0.0112
ASN 251
0.0128
LEU 252
0.0117
ASN 253
0.0115
CYS 254
0.0073
ASN 255
0.0076
LEU 256
0.0069
ASN 257
0.0073
SER 258
0.0057
ASP 259
0.0095
GLU 260
0.0151
GLU 261
0.0118
LEU 262
0.0082
ILE 263
0.0038
HIS 264
0.0103
CYS 265
0.0050
LEU 266
0.0024
ARG 267
0.0101
GLU 268
0.0137
LYS 269
0.0058
LYS 270
0.0054
PRO 271
0.0072
GLN 272
0.0102
GLU 273
0.0114
LEU 274
0.0106
ILE 275
0.0089
ASP 276
0.0115
VAL 277
0.0104
GLU 278
0.0066
TRP 279
0.0045
ASN 280
0.0038
VAL 281
0.0035
LEU 282
0.0052
PRO 283
0.0138
PHE 284
0.0163
ASP 285
0.0173
SER 286
0.0133
ILE 287
0.0074
PHE 288
0.0055
ARG 289
0.0066
PHE 290
0.0021
SER 291
0.0014
PHE 292
0.0021
VAL 293
0.0047
PRO 294
0.0055
VAL 295
0.0051
ILE 296
0.0084
ASP 297
0.0066
GLY 298
0.0066
GLU 299
0.0052
PHE 300
0.0053
PHE 301
0.0055
PRO 302
0.0094
THR 303
0.0171
SER 304
0.0239
LEU 305
0.0110
GLU 306
0.0131
SER 307
0.0116
MET 308
0.0066
LEU 309
0.0083
ASN 310
0.0083
SER 311
0.0070
GLY 312
0.0090
ASN 313
0.0070
PHE 314
0.0077
LYS 315
0.0086
LYS 316
0.0078
THR 317
0.0085
GLN 318
0.0094
ILE 319
0.0112
LEU 320
0.0087
LEU 321
0.0094
GLY 322
0.0103
VAL 323
0.0092
ASN 324
0.0050
LYS 325
0.0036
ASP 326
0.0094
GLU 327
0.0109
GLY 328
0.0116
SER 329
0.0124
PHE 330
0.0086
PHE 331
0.0080
LEU 332
0.0086
LEU 333
0.0065
TYR 334
0.0034
GLY 335
0.0192
ALA 336
0.0196
PRO 337
0.0286
GLY 338
0.0192
PHE 339
0.0200
SER 340
0.0216
LYS 341
0.0093
ASP 342
0.0507
SER 343
0.0506
GLU 344
0.0349
SER 345
0.0328
LYS 346
0.0429
ILE 347
0.0152
SER 348
0.0170
ARG 349
0.0199
GLU 350
0.0501
ASP 351
0.0384
PHE 352
0.0196
MET 353
0.0265
SER 354
0.0301
GLY 355
0.0259
VAL 356
0.0122
LYS 357
0.0168
LEU 358
0.0176
SER 359
0.0123
VAL 360
0.0131
PRO 361
0.0164
HIS 362
0.0191
ALA 363
0.0163
ASN 364
0.0125
ASP 365
0.0336
LEU 366
0.0158
GLY 367
0.0187
LEU 368
0.0229
ASP 369
0.0119
ALA 370
0.0347
VAL 371
0.0311
THR 372
0.0294
LEU 373
0.0322
GLN 374
0.0268
TYR 375
0.0268
THR 376
0.0294
ASP 377
0.0384
TRP 378
0.0436
MET 379
0.0438
ASP 380
0.0169
ASP 381
0.0269
ASN 382
0.0292
ASN 383
0.0165
GLY 384
0.0118
ILE 385
0.0022
LYS 386
0.0114
ASN 387
0.0137
ARG 388
0.0147
ASP 389
0.0106
GLY 390
0.0173
LEU 391
0.0097
ASP 392
0.0144
ASP 393
0.0141
ILE 394
0.0170
VAL 395
0.0155
GLY 396
0.0152
ASP 397
0.0148
HIS 398
0.0100
ASN 399
0.0111
VAL 400
0.0112
ILE 401
0.0128
CYS 402
0.0117
PRO 403
0.0098
LEU 404
0.0087
MET 405
0.0082
HIS 406
0.0059
PHE 407
0.0037
VAL 408
0.0022
ASN 409
0.0044
LYS 410
0.0076
TYR 411
0.0074
THR 412
0.0065
LYS 413
0.0097
PHE 414
0.0067
GLY 415
0.0036
ASN 416
0.0095
GLY 417
0.0074
THR 418
0.0084
TYR 419
0.0104
LEU 420
0.0090
TYR 421
0.0087
PHE 422
0.0119
PHE 423
0.0098
ASN 424
0.0099
HIS 425
0.0112
ARG 426
0.0088
ALA 427
0.0080
SER 428
0.0150
ASN 429
0.0117
LEU 430
0.0063
VAL 431
0.0053
TRP 432
0.0091
PRO 433
0.0199
GLU 434
0.0088
TRP 435
0.0159
MET 436
0.0115
GLY 437
0.0069
VAL 438
0.0073
ILE 439
0.0091
HIS 440
0.0072
GLY 441
0.0069
TYR 442
0.0077
GLU 443
0.0012
ILE 444
0.0014
GLU 445
0.0027
PHE 446
0.0054
VAL 447
0.0041
PHE 448
0.0037
GLY 449
0.0093
LEU 450
0.0096
PRO 451
0.0131
LEU 452
0.0189
VAL 453
0.0194
LYS 454
0.0179
GLU 455
0.0235
LEU 456
0.0157
ASN 457
0.0131
TYR 458
0.0113
THR 459
0.0107
ALA 460
0.0113
GLU 461
0.0092
GLU 462
0.0096
GLU 463
0.0109
ALA 464
0.0074
LEU 465
0.0075
SER 466
0.0079
ARG 467
0.0046
ARG 468
0.0052
ILE 469
0.0058
MET 470
0.0055
HIS 471
0.0050
TYR 472
0.0093
TRP 473
0.0105
ALA 474
0.0103
THR 475
0.0128
PHE 476
0.0166
ALA 477
0.0136
LYS 478
0.0169
THR 479
0.0182
GLY 480
0.0155
ASN 481
0.0177
PRO 482
0.0142
ASN 483
0.0236
GLU 484
0.0317
PRO 485
0.0358
HIS 486
0.0176
SER 487
0.0364
GLN 488
0.0318
GLU 489
0.0307
SER 490
0.0420
LYS 491
0.0142
TRP 492
0.0053
PRO 493
0.0101
LEU 494
0.0141
PHE 495
0.0117
THR 496
0.0139
THR 497
0.0309
LYS 498
0.0298
GLU 499
0.0208
GLN 500
0.0110
LYS 501
0.0100
PHE 502
0.0137
ILE 503
0.0140
ASP 504
0.0129
LEU 505
0.0106
ASN 506
0.0180
THR 507
0.0151
GLU 508
0.0258
PRO 509
0.0344
MET 510
0.0135
LYS 511
0.0273
VAL 512
0.0221
HIS 513
0.0180
GLN 514
0.0142
ARG 515
0.0212
LEU 516
0.0159
ARG 517
0.0181
VAL 518
0.0393
GLN 519
0.0316
MET 520
0.0084
CYS 521
0.0193
VAL 522
0.0214
PHE 523
0.0085
TRP 524
0.0139
ASN 525
0.0252
GLN 526
0.0223
PHE 527
0.0158
LEU 528
0.0096
PRO 529
0.0126
LYS 530
0.0129
LEU 531
0.0138
LEU 532
0.0071
ASN 533
0.0115
ALA 534
0.0152
THR 535
0.0105
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.