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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 = 0.0526
ASP 2
0.0507
HIS 3
0.0516
SER 4
0.0403
GLU 5
0.0186
LEU 6
0.0124
LEU 7
0.0131
VAL 8
0.0068
ASN 9
0.0102
THR 10
0.0093
LYS 11
0.0114
SER 12
0.0166
GLY 13
0.0161
LYS 14
0.0165
VAL 15
0.0104
MET 16
0.0087
GLY 17
0.0014
THR 18
0.0037
ARG 19
0.0092
VAL 20
0.0127
PRO 21
0.0157
VAL 22
0.0171
LEU 23
0.0188
SER 24
0.0205
SER 25
0.0177
HIS 26
0.0166
ILE 27
0.0140
SER 28
0.0099
ALA 29
0.0071
PHE 30
0.0055
LEU 31
0.0099
GLY 32
0.0120
ILE 33
0.0113
PRO 34
0.0140
PHE 35
0.0090
ALA 36
0.0114
GLU 37
0.0129
PRO 38
0.0098
PRO 39
0.0081
VAL 40
0.0065
GLY 41
0.0062
ASN 42
0.0057
MET 43
0.0068
ARG 44
0.0089
PHE 45
0.0094
ARG 46
0.0088
ARG 47
0.0068
PRO 48
0.0077
GLU 49
0.0076
PRO 50
0.0164
LYS 51
0.0157
LYS 52
0.0163
PRO 53
0.0221
TRP 54
0.0238
SER 55
0.0260
GLY 56
0.0251
VAL 57
0.0189
TRP 58
0.0155
ASN 59
0.0134
ALA 60
0.0083
SER 61
0.0051
THR 62
0.0109
TYR 63
0.0121
PRO 64
0.0130
ASN 65
0.0111
ASN 66
0.0101
CYS 67
0.0075
GLN 68
0.0055
GLN 69
0.0067
TYR 70
0.0070
VAL 71
0.0074
ASP 72
0.0080
GLU 73
0.0074
GLN 74
0.0054
PHE 75
0.0074
PRO 76
0.0093
GLY 77
0.0108
PHE 78
0.0099
SER 79
0.0115
GLY 80
0.0105
SER 81
0.0106
GLU 82
0.0118
MET 83
0.0100
TRP 84
0.0119
ASN 85
0.0135
PRO 86
0.0120
ASN 87
0.0140
ARG 88
0.0127
GLU 89
0.0128
MET 90
0.0092
SER 91
0.0071
GLU 92
0.0060
ASP 93
0.0074
CYS 94
0.0089
LEU 95
0.0105
TYR 96
0.0108
LEU 97
0.0105
ASN 98
0.0118
ILE 99
0.0102
TRP 100
0.0107
VAL 101
0.0134
PRO 102
0.0181
SER 103
0.0181
PRO 104
0.0247
ARG 105
0.0180
PRO 106
0.0221
LYS 107
0.0220
SER 108
0.0240
THR 109
0.0251
THR 110
0.0206
VAL 111
0.0197
MET 112
0.0179
VAL 113
0.0118
TRP 114
0.0101
ILE 115
0.0093
TYR 116
0.0065
GLY 117
0.0056
GLY 118
0.0047
GLY 119
0.0064
PHE 120
0.0050
TYR 121
0.0067
SER 122
0.0049
GLY 123
0.0077
SER 124
0.0097
SER 125
0.0102
THR 126
0.0106
LEU 127
0.0117
ASP 128
0.0100
VAL 129
0.0104
TYR 130
0.0101
ASN 131
0.0142
GLY 132
0.0147
LYS 133
0.0130
TYR 134
0.0147
LEU 135
0.0172
ALA 136
0.0179
TYR 137
0.0167
THR 138
0.0175
GLU 139
0.0186
GLU 140
0.0214
VAL 141
0.0206
VAL 142
0.0174
LEU 143
0.0127
VAL 144
0.0124
SER 145
0.0139
LEU 146
0.0092
SER 147
0.0076
TYR 148
0.0058
ARG 149
0.0056
VAL 150
0.0057
GLY 151
0.0052
ALA 152
0.0072
PHE 153
0.0062
GLY 154
0.0062
PHE 155
0.0080
LEU 156
0.0083
ALA 157
0.0092
LEU 158
0.0116
HIS 159
0.0093
GLY 160
0.0122
SER 161
0.0145
GLN 162
0.0142
GLU 163
0.0127
ALA 164
0.0111
PRO 165
0.0092
GLY 166
0.0084
ASN 167
0.0032
VAL 168
0.0035
GLY 169
0.0032
LEU 170
0.0017
LEU 171
0.0023
ASP 172
0.0031
GLN 173
0.0053
ARG 174
0.0074
MET 175
0.0091
ALA 176
0.0102
LEU 177
0.0131
GLN 178
0.0154
TRP 179
0.0166
VAL 180
0.0172
HIS 181
0.0206
ASP 182
0.0182
ASN 183
0.0148
ILE 184
0.0168
GLN 185
0.0162
PHE 186
0.0098
PHE 187
0.0119
GLY 188
0.0179
GLY 189
0.0207
ASP 190
0.0243
PRO 191
0.0243
LYS 192
0.0271
THR 193
0.0235
VAL 194
0.0193
THR 195
0.0165
ILE 196
0.0153
PHE 197
0.0091
GLY 198
0.0079
GLU 199
0.0063
SER 200
0.0020
ALA 201
0.0017
GLY 202
0.0025
GLY 203
0.0024
ALA 204
0.0032
SER 205
0.0047
VAL 206
0.0072
GLY 207
0.0072
MET 208
0.0101
HIS 209
0.0133
ILE 210
0.0134
LEU 211
0.0160
SER 212
0.0170
PRO 213
0.0211
GLY 214
0.0228
SER 215
0.0200
ARG 216
0.0190
ASP 217
0.0232
LEU 218
0.0197
PHE 219
0.0187
ARG 220
0.0180
ARG 221
0.0130
ALA 222
0.0115
ILE 223
0.0096
LEU 224
0.0043
GLN 225
0.0043
SER 226
0.0026
GLY 227
0.0025
SER 228
0.0052
PRO 229
0.0079
ASN 230
0.0109
CYS 231
0.0082
PRO 232
0.0073
TRP 233
0.0078
ALA 234
0.0059
SER 235
0.0057
VAL 236
0.0079
SER 237
0.0073
VAL 238
0.0079
ALA 239
0.0092
GLU 240
0.0110
GLY 241
0.0118
ARG 242
0.0136
ARG 243
0.0142
ARG 244
0.0137
ALA 245
0.0153
VAL 246
0.0156
GLU 247
0.0166
LEU 248
0.0160
GLY 249
0.0153
ARG 250
0.0177
ASN 251
0.0191
LEU 252
0.0175
ASN 253
0.0183
CYS 254
0.0181
ASN 255
0.0187
LEU 256
0.0202
ASN 257
0.0208
SER 258
0.0218
ASP 259
0.0208
GLU 260
0.0218
GLU 261
0.0199
LEU 262
0.0178
ILE 263
0.0154
HIS 264
0.0168
CYS 265
0.0164
LEU 266
0.0148
ARG 267
0.0145
GLU 268
0.0171
LYS 269
0.0133
LYS 270
0.0142
PRO 271
0.0121
GLN 272
0.0122
GLU 273
0.0135
LEU 274
0.0133
ILE 275
0.0108
ASP 276
0.0142
VAL 277
0.0155
GLU 278
0.0126
TRP 279
0.0151
ASN 280
0.0172
VAL 281
0.0151
LEU 282
0.0162
PRO 283
0.0173
PHE 284
0.0141
ASP 285
0.0154
SER 286
0.0151
ILE 287
0.0124
PHE 288
0.0126
ARG 289
0.0134
PHE 290
0.0112
SER 291
0.0109
PHE 292
0.0105
VAL 293
0.0067
PRO 294
0.0054
VAL 295
0.0043
ILE 296
0.0078
ASP 297
0.0094
GLY 298
0.0138
GLU 299
0.0144
PHE 300
0.0126
PHE 301
0.0130
PRO 302
0.0291
THR 303
0.0297
SER 304
0.0270
LEU 305
0.0217
GLU 306
0.0250
SER 307
0.0316
MET 308
0.0270
LEU 309
0.0222
ASN 310
0.0263
SER 311
0.0293
GLY 312
0.0246
ASN 313
0.0272
PHE 314
0.0211
LYS 315
0.0196
LYS 316
0.0164
THR 317
0.0117
GLN 318
0.0092
ILE 319
0.0077
LEU 320
0.0057
LEU 321
0.0041
GLY 322
0.0022
VAL 323
0.0007
ASN 324
0.0018
LYS 325
0.0013
ASP 326
0.0045
GLU 327
0.0039
GLY 328
0.0039
SER 329
0.0064
PHE 330
0.0054
PHE 331
0.0058
LEU 332
0.0093
LEU 333
0.0065
TYR 334
0.0067
GLY 335
0.0118
ALA 336
0.0115
PRO 337
0.0107
GLY 338
0.0078
PHE 339
0.0062
SER 340
0.0036
LYS 341
0.0035
ASP 342
0.0026
SER 343
0.0014
GLU 344
0.0030
SER 345
0.0049
LYS 346
0.0077
ILE 347
0.0101
SER 348
0.0124
ARG 349
0.0146
GLU 350
0.0170
ASP 351
0.0149
PHE 352
0.0138
MET 353
0.0152
SER 354
0.0177
GLY 355
0.0160
VAL 356
0.0154
LYS 357
0.0163
LEU 358
0.0179
SER 359
0.0149
VAL 360
0.0140
PRO 361
0.0155
HIS 362
0.0141
ALA 363
0.0120
ASN 364
0.0178
ASP 365
0.0244
LEU 366
0.0187
GLY 367
0.0096
LEU 368
0.0142
ASP 369
0.0139
ALA 370
0.0074
VAL 371
0.0127
THR 372
0.0134
LEU 373
0.0109
GLN 374
0.0107
TYR 375
0.0109
THR 376
0.0089
ASP 377
0.0106
TRP 378
0.0147
MET 379
0.0173
ASP 380
0.0145
ASP 381
0.0145
ASN 382
0.0144
ASN 383
0.0122
GLY 384
0.0095
ILE 385
0.0071
LYS 386
0.0078
ASN 387
0.0101
ARG 388
0.0090
ASP 389
0.0089
GLY 390
0.0092
LEU 391
0.0118
ASP 392
0.0094
ASP 393
0.0107
ILE 394
0.0122
VAL 395
0.0120
GLY 396
0.0126
ASP 397
0.0110
HIS 398
0.0102
ASN 399
0.0102
VAL 400
0.0102
ILE 401
0.0100
CYS 402
0.0108
PRO 403
0.0105
LEU 404
0.0094
MET 405
0.0113
HIS 406
0.0139
PHE 407
0.0136
VAL 408
0.0100
ASN 409
0.0137
LYS 410
0.0155
TYR 411
0.0107
THR 412
0.0064
LYS 413
0.0112
PHE 414
0.0116
GLY 415
0.0089
ASN 416
0.0071
GLY 417
0.0065
THR 418
0.0041
TYR 419
0.0057
LEU 420
0.0030
TYR 421
0.0034
PHE 422
0.0028
PHE 423
0.0051
ASN 424
0.0056
HIS 425
0.0087
ARG 426
0.0073
ALA 427
0.0053
SER 428
0.0082
ASN 429
0.0078
LEU 430
0.0067
VAL 431
0.0079
TRP 432
0.0071
PRO 433
0.0057
GLU 434
0.0048
TRP 435
0.0039
MET 436
0.0055
GLY 437
0.0052
VAL 438
0.0043
ILE 439
0.0052
HIS 440
0.0044
GLY 441
0.0054
TYR 442
0.0076
GLU 443
0.0083
ILE 444
0.0097
GLU 445
0.0104
PHE 446
0.0112
VAL 447
0.0118
PHE 448
0.0127
GLY 449
0.0139
LEU 450
0.0119
PRO 451
0.0091
LEU 452
0.0112
VAL 453
0.0199
LYS 454
0.0325
GLU 455
0.0453
LEU 456
0.0299
ASN 457
0.0270
TYR 458
0.0121
THR 459
0.0145
ALA 460
0.0154
GLU 461
0.0122
GLU 462
0.0090
GLU 463
0.0091
ALA 464
0.0104
LEU 465
0.0113
SER 466
0.0116
ARG 467
0.0112
ARG 468
0.0119
ILE 469
0.0125
MET 470
0.0154
HIS 471
0.0151
TYR 472
0.0126
TRP 473
0.0130
ALA 474
0.0152
THR 475
0.0137
PHE 476
0.0126
ALA 477
0.0141
LYS 478
0.0148
THR 479
0.0114
GLY 480
0.0068
ASN 481
0.0091
PRO 482
0.0097
ASN 483
0.0149
GLU 484
0.0215
PRO 485
0.0303
HIS 486
0.0311
SER 487
0.0215
GLN 488
0.0448
GLU 489
0.0339
SER 490
0.0211
LYS 491
0.0133
TRP 492
0.0099
PRO 493
0.0090
LEU 494
0.0181
PHE 495
0.0135
THR 496
0.0196
THR 497
0.0259
LYS 498
0.0526
GLU 499
0.0417
GLN 500
0.0224
LYS 501
0.0164
PHE 502
0.0067
ILE 503
0.0041
ASP 504
0.0057
LEU 505
0.0085
ASN 506
0.0097
THR 507
0.0117
GLU 508
0.0137
PRO 509
0.0133
MET 510
0.0115
LYS 511
0.0087
VAL 512
0.0090
HIS 513
0.0084
GLN 514
0.0169
ARG 515
0.0172
LEU 516
0.0132
ARG 517
0.0167
VAL 518
0.0169
GLN 519
0.0182
MET 520
0.0166
CYS 521
0.0137
VAL 522
0.0114
PHE 523
0.0090
TRP 524
0.0088
ASN 525
0.0105
GLN 526
0.0092
PHE 527
0.0081
LEU 528
0.0029
PRO 529
0.0062
LYS 530
0.0151
LEU 531
0.0129
LEU 532
0.0104
ASN 533
0.0184
ALA 534
0.0305
THR 535
0.0312
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.