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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 = 0.0616
ASP 2
0.0313
HIS 3
0.0156
SER 4
0.0314
GLU 5
0.0106
LEU 6
0.0094
LEU 7
0.0100
VAL 8
0.0089
ASN 9
0.0114
THR 10
0.0111
LYS 11
0.0122
SER 12
0.0115
GLY 13
0.0100
LYS 14
0.0101
VAL 15
0.0102
MET 16
0.0109
GLY 17
0.0158
THR 18
0.0194
ARG 19
0.0196
VAL 20
0.0219
PRO 21
0.0176
VAL 22
0.0085
LEU 23
0.0133
SER 24
0.0197
SER 25
0.0219
HIS 26
0.0166
ILE 27
0.0092
SER 28
0.0119
ALA 29
0.0041
PHE 30
0.0028
LEU 31
0.0049
GLY 32
0.0052
ILE 33
0.0060
PRO 34
0.0063
PHE 35
0.0093
ALA 36
0.0102
GLU 37
0.0161
PRO 38
0.0186
PRO 39
0.0191
VAL 40
0.0206
GLY 41
0.0252
ASN 42
0.0215
MET 43
0.0203
ARG 44
0.0125
PHE 45
0.0111
ARG 46
0.0135
ARG 47
0.0080
PRO 48
0.0142
GLU 49
0.0124
PRO 50
0.0206
LYS 51
0.0220
LYS 52
0.0500
PRO 53
0.0163
TRP 54
0.0270
SER 55
0.0616
GLY 56
0.0122
VAL 57
0.0139
TRP 58
0.0138
ASN 59
0.0147
ALA 60
0.0104
SER 61
0.0142
THR 62
0.0049
TYR 63
0.0087
PRO 64
0.0178
ASN 65
0.0280
ASN 66
0.0106
CYS 67
0.0061
GLN 68
0.0095
GLN 69
0.0093
TYR 70
0.0094
VAL 71
0.0160
ASP 72
0.0147
GLU 73
0.0102
GLN 74
0.0053
PHE 75
0.0047
PRO 76
0.0120
GLY 77
0.0193
PHE 78
0.0183
SER 79
0.0267
GLY 80
0.0234
SER 81
0.0184
GLU 82
0.0163
MET 83
0.0125
TRP 84
0.0131
ASN 85
0.0112
PRO 86
0.0153
ASN 87
0.0148
ARG 88
0.0171
GLU 89
0.0552
MET 90
0.0313
SER 91
0.0336
GLU 92
0.0148
ASP 93
0.0193
CYS 94
0.0199
LEU 95
0.0165
TYR 96
0.0135
LEU 97
0.0131
ASN 98
0.0075
ILE 99
0.0074
TRP 100
0.0078
VAL 101
0.0079
PRO 102
0.0052
SER 103
0.0018
PRO 104
0.0052
ARG 105
0.0065
PRO 106
0.0093
LYS 107
0.0175
SER 108
0.0142
THR 109
0.0118
THR 110
0.0084
VAL 111
0.0083
MET 112
0.0092
VAL 113
0.0117
TRP 114
0.0094
ILE 115
0.0072
TYR 116
0.0051
GLY 117
0.0042
GLY 118
0.0032
GLY 119
0.0062
PHE 120
0.0059
TYR 121
0.0060
SER 122
0.0065
GLY 123
0.0045
SER 124
0.0030
SER 125
0.0056
THR 126
0.0029
LEU 127
0.0044
ASP 128
0.0064
VAL 129
0.0080
TYR 130
0.0063
ASN 131
0.0074
GLY 132
0.0071
LYS 133
0.0078
TYR 134
0.0065
LEU 135
0.0067
ALA 136
0.0080
TYR 137
0.0093
THR 138
0.0077
GLU 139
0.0075
GLU 140
0.0126
VAL 141
0.0110
VAL 142
0.0100
LEU 143
0.0106
VAL 144
0.0104
SER 145
0.0101
LEU 146
0.0105
SER 147
0.0083
TYR 148
0.0089
ARG 149
0.0072
VAL 150
0.0043
GLY 151
0.0042
ALA 152
0.0047
PHE 153
0.0059
GLY 154
0.0062
PHE 155
0.0025
LEU 156
0.0040
ALA 157
0.0051
LEU 158
0.0147
HIS 159
0.0185
GLY 160
0.0279
SER 161
0.0228
GLN 162
0.0176
GLU 163
0.0121
ALA 164
0.0091
PRO 165
0.0090
GLY 166
0.0050
ASN 167
0.0068
VAL 168
0.0045
GLY 169
0.0095
LEU 170
0.0065
LEU 171
0.0057
ASP 172
0.0081
GLN 173
0.0054
ARG 174
0.0057
MET 175
0.0089
ALA 176
0.0135
LEU 177
0.0127
GLN 178
0.0146
TRP 179
0.0143
VAL 180
0.0143
HIS 181
0.0137
ASP 182
0.0129
ASN 183
0.0127
ILE 184
0.0113
GLN 185
0.0040
PHE 186
0.0051
PHE 187
0.0069
GLY 188
0.0115
GLY 189
0.0074
ASP 190
0.0075
PRO 191
0.0101
LYS 192
0.0181
THR 193
0.0101
VAL 194
0.0100
THR 195
0.0096
ILE 196
0.0111
PHE 197
0.0076
GLY 198
0.0061
GLU 199
0.0047
SER 200
0.0035
ALA 201
0.0043
GLY 202
0.0046
GLY 203
0.0030
ALA 204
0.0030
SER 205
0.0035
VAL 206
0.0051
GLY 207
0.0040
MET 208
0.0040
HIS 209
0.0065
ILE 210
0.0078
LEU 211
0.0062
SER 212
0.0045
PRO 213
0.0064
GLY 214
0.0053
SER 215
0.0086
ARG 216
0.0127
ASP 217
0.0162
LEU 218
0.0131
PHE 219
0.0120
ARG 220
0.0117
ARG 221
0.0101
ALA 222
0.0103
ILE 223
0.0092
LEU 224
0.0039
GLN 225
0.0035
SER 226
0.0027
GLY 227
0.0047
SER 228
0.0057
PRO 229
0.0071
ASN 230
0.0120
CYS 231
0.0108
PRO 232
0.0131
TRP 233
0.0146
ALA 234
0.0140
SER 235
0.0137
VAL 236
0.0124
SER 237
0.0070
VAL 238
0.0099
ALA 239
0.0137
GLU 240
0.0090
GLY 241
0.0051
ARG 242
0.0112
ARG 243
0.0148
ARG 244
0.0118
ALA 245
0.0089
VAL 246
0.0067
GLU 247
0.0082
LEU 248
0.0094
GLY 249
0.0098
ARG 250
0.0137
ASN 251
0.0224
LEU 252
0.0233
ASN 253
0.0283
CYS 254
0.0231
ASN 255
0.0174
LEU 256
0.0069
ASN 257
0.0337
SER 258
0.0241
ASP 259
0.0121
GLU 260
0.0107
GLU 261
0.0098
LEU 262
0.0125
ILE 263
0.0084
HIS 264
0.0258
CYS 265
0.0326
LEU 266
0.0156
ARG 267
0.0184
GLU 268
0.0327
LYS 269
0.0184
LYS 270
0.0357
PRO 271
0.0201
GLN 272
0.0293
GLU 273
0.0248
LEU 274
0.0160
ILE 275
0.0175
ASP 276
0.0246
VAL 277
0.0218
GLU 278
0.0052
TRP 279
0.0050
ASN 280
0.0104
VAL 281
0.0111
LEU 282
0.0260
PRO 283
0.0364
PHE 284
0.0460
ASP 285
0.0553
SER 286
0.0465
ILE 287
0.0219
PHE 288
0.0219
ARG 289
0.0220
PHE 290
0.0145
SER 291
0.0111
PHE 292
0.0086
VAL 293
0.0116
PRO 294
0.0115
VAL 295
0.0084
ILE 296
0.0175
ASP 297
0.0179
GLY 298
0.0195
GLU 299
0.0144
PHE 300
0.0145
PHE 301
0.0154
PRO 302
0.0143
THR 303
0.0172
SER 304
0.0164
LEU 305
0.0055
GLU 306
0.0075
SER 307
0.0072
MET 308
0.0084
LEU 309
0.0113
ASN 310
0.0155
SER 311
0.0185
GLY 312
0.0208
ASN 313
0.0141
PHE 314
0.0160
LYS 315
0.0151
LYS 316
0.0125
THR 317
0.0129
GLN 318
0.0087
ILE 319
0.0078
LEU 320
0.0020
LEU 321
0.0022
GLY 322
0.0023
VAL 323
0.0043
ASN 324
0.0032
LYS 325
0.0032
ASP 326
0.0023
GLU 327
0.0042
GLY 328
0.0055
SER 329
0.0025
PHE 330
0.0026
PHE 331
0.0049
LEU 332
0.0010
LEU 333
0.0029
TYR 334
0.0050
GLY 335
0.0052
ALA 336
0.0022
PRO 337
0.0040
GLY 338
0.0035
PHE 339
0.0044
SER 340
0.0075
LYS 341
0.0092
ASP 342
0.0134
SER 343
0.0127
GLU 344
0.0137
SER 345
0.0088
LYS 346
0.0102
ILE 347
0.0039
SER 348
0.0042
ARG 349
0.0044
GLU 350
0.0031
ASP 351
0.0043
PHE 352
0.0044
MET 353
0.0049
SER 354
0.0061
GLY 355
0.0045
VAL 356
0.0025
LYS 357
0.0100
LEU 358
0.0169
SER 359
0.0109
VAL 360
0.0076
PRO 361
0.0098
HIS 362
0.0180
ALA 363
0.0185
ASN 364
0.0168
ASP 365
0.0304
LEU 366
0.0236
GLY 367
0.0195
LEU 368
0.0145
ASP 369
0.0123
ALA 370
0.0062
VAL 371
0.0050
THR 372
0.0050
LEU 373
0.0139
GLN 374
0.0138
TYR 375
0.0147
THR 376
0.0145
ASP 377
0.0080
TRP 378
0.0037
MET 379
0.0071
ASP 380
0.0077
ASP 381
0.0087
ASN 382
0.0123
ASN 383
0.0070
GLY 384
0.0054
ILE 385
0.0016
LYS 386
0.0011
ASN 387
0.0019
ARG 388
0.0043
ASP 389
0.0038
GLY 390
0.0065
LEU 391
0.0072
ASP 392
0.0078
ASP 393
0.0092
ILE 394
0.0106
VAL 395
0.0104
GLY 396
0.0110
ASP 397
0.0105
HIS 398
0.0086
ASN 399
0.0105
VAL 400
0.0094
ILE 401
0.0091
CYS 402
0.0065
PRO 403
0.0071
LEU 404
0.0040
MET 405
0.0052
HIS 406
0.0052
PHE 407
0.0075
VAL 408
0.0073
ASN 409
0.0086
LYS 410
0.0090
TYR 411
0.0075
THR 412
0.0049
LYS 413
0.0101
PHE 414
0.0081
GLY 415
0.0080
ASN 416
0.0109
GLY 417
0.0064
THR 418
0.0028
TYR 419
0.0036
LEU 420
0.0026
TYR 421
0.0034
PHE 422
0.0049
PHE 423
0.0025
ASN 424
0.0020
HIS 425
0.0032
ARG 426
0.0040
ALA 427
0.0069
SER 428
0.0083
ASN 429
0.0101
LEU 430
0.0110
VAL 431
0.0140
TRP 432
0.0134
PRO 433
0.0130
GLU 434
0.0146
TRP 435
0.0122
MET 436
0.0099
GLY 437
0.0073
VAL 438
0.0031
ILE 439
0.0025
HIS 440
0.0006
GLY 441
0.0012
TYR 442
0.0032
GLU 443
0.0045
ILE 444
0.0055
GLU 445
0.0067
PHE 446
0.0044
VAL 447
0.0049
PHE 448
0.0037
GLY 449
0.0042
LEU 450
0.0025
PRO 451
0.0018
LEU 452
0.0052
VAL 453
0.0045
LYS 454
0.0046
GLU 455
0.0042
LEU 456
0.0032
ASN 457
0.0035
TYR 458
0.0018
THR 459
0.0074
ALA 460
0.0117
GLU 461
0.0092
GLU 462
0.0052
GLU 463
0.0076
ALA 464
0.0069
LEU 465
0.0048
SER 466
0.0049
ARG 467
0.0056
ARG 468
0.0054
ILE 469
0.0056
MET 470
0.0038
HIS 471
0.0050
TYR 472
0.0067
TRP 473
0.0044
ALA 474
0.0044
THR 475
0.0074
PHE 476
0.0066
ALA 477
0.0041
LYS 478
0.0075
THR 479
0.0106
GLY 480
0.0100
ASN 481
0.0088
PRO 482
0.0113
ASN 483
0.0105
GLU 484
0.0142
PRO 485
0.0134
HIS 486
0.0167
SER 487
0.0254
GLN 488
0.0254
GLU 489
0.0191
SER 490
0.0315
LYS 491
0.0057
TRP 492
0.0058
PRO 493
0.0078
LEU 494
0.0142
PHE 495
0.0135
THR 496
0.0137
THR 497
0.0194
LYS 498
0.0090
GLU 499
0.0158
GLN 500
0.0130
LYS 501
0.0134
PHE 502
0.0129
ILE 503
0.0040
ASP 504
0.0027
LEU 505
0.0023
ASN 506
0.0058
THR 507
0.0085
GLU 508
0.0137
PRO 509
0.0166
MET 510
0.0102
LYS 511
0.0042
VAL 512
0.0123
HIS 513
0.0137
GLN 514
0.0157
ARG 515
0.0111
LEU 516
0.0147
ARG 517
0.0180
VAL 518
0.0246
GLN 519
0.0375
MET 520
0.0233
CYS 521
0.0152
VAL 522
0.0138
PHE 523
0.0140
TRP 524
0.0133
ASN 525
0.0137
GLN 526
0.0150
PHE 527
0.0127
LEU 528
0.0159
PRO 529
0.0179
LYS 530
0.0100
LEU 531
0.0194
LEU 532
0.0254
ASN 533
0.0177
ALA 534
0.0311
THR 535
0.0396
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.