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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 = 0.0667
ASP 2
0.0396
HIS 3
0.0086
SER 4
0.0316
GLU 5
0.0131
LEU 6
0.0099
LEU 7
0.0159
VAL 8
0.0215
ASN 9
0.0222
THR 10
0.0208
LYS 11
0.0249
SER 12
0.0236
GLY 13
0.0264
LYS 14
0.0169
VAL 15
0.0160
MET 16
0.0185
GLY 17
0.0041
THR 18
0.0111
ARG 19
0.0186
VAL 20
0.0289
PRO 21
0.0215
VAL 22
0.0147
LEU 23
0.0408
SER 24
0.0667
SER 25
0.0258
HIS 26
0.0180
ILE 27
0.0219
SER 28
0.0275
ALA 29
0.0097
PHE 30
0.0054
LEU 31
0.0083
GLY 32
0.0106
ILE 33
0.0124
PRO 34
0.0144
PHE 35
0.0186
ALA 36
0.0175
GLU 37
0.0180
PRO 38
0.0274
PRO 39
0.0256
VAL 40
0.0306
GLY 41
0.0417
ASN 42
0.0363
MET 43
0.0270
ARG 44
0.0146
PHE 45
0.0106
ARG 46
0.0172
ARG 47
0.0161
PRO 48
0.0212
GLU 49
0.0247
PRO 50
0.0247
LYS 51
0.0169
LYS 52
0.0182
PRO 53
0.0438
TRP 54
0.0361
SER 55
0.0575
GLY 56
0.0119
VAL 57
0.0172
TRP 58
0.0187
ASN 59
0.0204
ALA 60
0.0105
SER 61
0.0129
THR 62
0.0125
TYR 63
0.0097
PRO 64
0.0049
ASN 65
0.0104
ASN 66
0.0104
CYS 67
0.0126
GLN 68
0.0090
GLN 69
0.0052
TYR 70
0.0036
VAL 71
0.0105
ASP 72
0.0102
GLU 73
0.0183
GLN 74
0.0166
PHE 75
0.0149
PRO 76
0.0170
GLY 77
0.0087
PHE 78
0.0049
SER 79
0.0021
GLY 80
0.0055
SER 81
0.0070
GLU 82
0.0056
MET 83
0.0040
TRP 84
0.0048
ASN 85
0.0072
PRO 86
0.0097
ASN 87
0.0106
ARG 88
0.0083
GLU 89
0.0052
MET 90
0.0083
SER 91
0.0167
GLU 92
0.0219
ASP 93
0.0224
CYS 94
0.0221
LEU 95
0.0161
TYR 96
0.0162
LEU 97
0.0167
ASN 98
0.0098
ILE 99
0.0108
TRP 100
0.0129
VAL 101
0.0251
PRO 102
0.0287
SER 103
0.0299
PRO 104
0.0413
ARG 105
0.0325
PRO 106
0.0367
LYS 107
0.0338
SER 108
0.0236
THR 109
0.0276
THR 110
0.0151
VAL 111
0.0155
MET 112
0.0146
VAL 113
0.0048
TRP 114
0.0046
ILE 115
0.0060
TYR 116
0.0081
GLY 117
0.0064
GLY 118
0.0041
GLY 119
0.0035
PHE 120
0.0032
TYR 121
0.0027
SER 122
0.0054
GLY 123
0.0067
SER 124
0.0073
SER 125
0.0101
THR 126
0.0096
LEU 127
0.0109
ASP 128
0.0109
VAL 129
0.0089
TYR 130
0.0100
ASN 131
0.0171
GLY 132
0.0158
LYS 133
0.0137
TYR 134
0.0058
LEU 135
0.0089
ALA 136
0.0124
TYR 137
0.0112
THR 138
0.0064
GLU 139
0.0165
GLU 140
0.0207
VAL 141
0.0212
VAL 142
0.0215
LEU 143
0.0117
VAL 144
0.0104
SER 145
0.0106
LEU 146
0.0083
SER 147
0.0078
TYR 148
0.0075
ARG 149
0.0117
VAL 150
0.0081
GLY 151
0.0052
ALA 152
0.0066
PHE 153
0.0096
GLY 154
0.0101
PHE 155
0.0036
LEU 156
0.0058
ALA 157
0.0068
LEU 158
0.0172
HIS 159
0.0188
GLY 160
0.0241
SER 161
0.0236
GLN 162
0.0185
GLU 163
0.0200
ALA 164
0.0141
PRO 165
0.0124
GLY 166
0.0092
ASN 167
0.0059
VAL 168
0.0096
GLY 169
0.0103
LEU 170
0.0083
LEU 171
0.0096
ASP 172
0.0136
GLN 173
0.0110
ARG 174
0.0114
MET 175
0.0141
ALA 176
0.0159
LEU 177
0.0161
GLN 178
0.0185
TRP 179
0.0187
VAL 180
0.0166
HIS 181
0.0167
ASP 182
0.0207
ASN 183
0.0210
ILE 184
0.0185
GLN 185
0.0168
PHE 186
0.0178
PHE 187
0.0186
GLY 188
0.0239
GLY 189
0.0191
ASP 190
0.0099
PRO 191
0.0099
LYS 192
0.0083
THR 193
0.0048
VAL 194
0.0068
THR 195
0.0056
ILE 196
0.0068
PHE 197
0.0042
GLY 198
0.0042
GLU 199
0.0040
SER 200
0.0027
ALA 201
0.0026
GLY 202
0.0025
GLY 203
0.0021
ALA 204
0.0021
SER 205
0.0032
VAL 206
0.0029
GLY 207
0.0032
MET 208
0.0042
HIS 209
0.0079
ILE 210
0.0075
LEU 211
0.0060
SER 212
0.0076
PRO 213
0.0116
GLY 214
0.0139
SER 215
0.0169
ARG 216
0.0169
ASP 217
0.0215
LEU 218
0.0171
PHE 219
0.0117
ARG 220
0.0076
ARG 221
0.0014
ALA 222
0.0019
ILE 223
0.0032
LEU 224
0.0039
GLN 225
0.0033
SER 226
0.0023
GLY 227
0.0034
SER 228
0.0045
PRO 229
0.0055
ASN 230
0.0079
CYS 231
0.0072
PRO 232
0.0073
TRP 233
0.0042
ALA 234
0.0033
SER 235
0.0034
VAL 236
0.0012
SER 237
0.0061
VAL 238
0.0102
ALA 239
0.0056
GLU 240
0.0083
GLY 241
0.0118
ARG 242
0.0114
ARG 243
0.0130
ARG 244
0.0160
ALA 245
0.0181
VAL 246
0.0184
GLU 247
0.0198
LEU 248
0.0188
GLY 249
0.0176
ARG 250
0.0155
ASN 251
0.0146
LEU 252
0.0129
ASN 253
0.0115
CYS 254
0.0132
ASN 255
0.0185
LEU 256
0.0245
ASN 257
0.0239
SER 258
0.0244
ASP 259
0.0236
GLU 260
0.0200
GLU 261
0.0166
LEU 262
0.0157
ILE 263
0.0065
HIS 264
0.0085
CYS 265
0.0116
LEU 266
0.0106
ARG 267
0.0048
GLU 268
0.0062
LYS 269
0.0127
LYS 270
0.0145
PRO 271
0.0173
GLN 272
0.0203
GLU 273
0.0201
LEU 274
0.0205
ILE 275
0.0183
ASP 276
0.0204
VAL 277
0.0206
GLU 278
0.0138
TRP 279
0.0105
ASN 280
0.0117
VAL 281
0.0145
LEU 282
0.0098
PRO 283
0.0193
PHE 284
0.0283
ASP 285
0.0325
SER 286
0.0236
ILE 287
0.0088
PHE 288
0.0076
ARG 289
0.0070
PHE 290
0.0043
SER 291
0.0073
PHE 292
0.0067
VAL 293
0.0049
PRO 294
0.0035
VAL 295
0.0043
ILE 296
0.0125
ASP 297
0.0160
GLY 298
0.0173
GLU 299
0.0136
PHE 300
0.0085
PHE 301
0.0086
PRO 302
0.0093
THR 303
0.0124
SER 304
0.0152
LEU 305
0.0122
GLU 306
0.0130
SER 307
0.0111
MET 308
0.0041
LEU 309
0.0063
ASN 310
0.0081
SER 311
0.0090
GLY 312
0.0042
ASN 313
0.0058
PHE 314
0.0097
LYS 315
0.0113
LYS 316
0.0097
THR 317
0.0066
GLN 318
0.0044
ILE 319
0.0051
LEU 320
0.0064
LEU 321
0.0057
GLY 322
0.0052
VAL 323
0.0033
ASN 324
0.0038
LYS 325
0.0034
ASP 326
0.0054
GLU 327
0.0038
GLY 328
0.0044
SER 329
0.0036
PHE 330
0.0033
PHE 331
0.0033
LEU 332
0.0060
LEU 333
0.0054
TYR 334
0.0074
GLY 335
0.0118
ALA 336
0.0107
PRO 337
0.0106
GLY 338
0.0093
PHE 339
0.0058
SER 340
0.0034
LYS 341
0.0047
ASP 342
0.0110
SER 343
0.0153
GLU 344
0.0181
SER 345
0.0022
LYS 346
0.0049
ILE 347
0.0106
SER 348
0.0114
ARG 349
0.0150
GLU 350
0.0153
ASP 351
0.0144
PHE 352
0.0158
MET 353
0.0131
SER 354
0.0098
GLY 355
0.0110
VAL 356
0.0062
LYS 357
0.0080
LEU 358
0.0155
SER 359
0.0130
VAL 360
0.0139
PRO 361
0.0156
HIS 362
0.0263
ALA 363
0.0247
ASN 364
0.0243
ASP 365
0.0292
LEU 366
0.0147
GLY 367
0.0164
LEU 368
0.0134
ASP 369
0.0049
ALA 370
0.0051
VAL 371
0.0101
THR 372
0.0067
LEU 373
0.0153
GLN 374
0.0127
TYR 375
0.0115
THR 376
0.0133
ASP 377
0.0164
TRP 378
0.0098
MET 379
0.0235
ASP 380
0.0089
ASP 381
0.0102
ASN 382
0.0089
ASN 383
0.0044
GLY 384
0.0043
ILE 385
0.0164
LYS 386
0.0141
ASN 387
0.0139
ARG 388
0.0163
ASP 389
0.0134
GLY 390
0.0153
LEU 391
0.0139
ASP 392
0.0094
ASP 393
0.0095
ILE 394
0.0107
VAL 395
0.0065
GLY 396
0.0095
ASP 397
0.0084
HIS 398
0.0083
ASN 399
0.0069
VAL 400
0.0062
ILE 401
0.0038
CYS 402
0.0045
PRO 403
0.0056
LEU 404
0.0064
MET 405
0.0069
HIS 406
0.0086
PHE 407
0.0100
VAL 408
0.0097
ASN 409
0.0104
LYS 410
0.0092
TYR 411
0.0089
THR 412
0.0082
LYS 413
0.0065
PHE 414
0.0052
GLY 415
0.0079
ASN 416
0.0095
GLY 417
0.0080
THR 418
0.0082
TYR 419
0.0085
LEU 420
0.0075
TYR 421
0.0067
PHE 422
0.0047
PHE 423
0.0045
ASN 424
0.0049
HIS 425
0.0095
ARG 426
0.0062
ALA 427
0.0057
SER 428
0.0096
ASN 429
0.0126
LEU 430
0.0102
VAL 431
0.0069
TRP 432
0.0078
PRO 433
0.0100
GLU 434
0.0108
TRP 435
0.0102
MET 436
0.0099
GLY 437
0.0049
VAL 438
0.0029
ILE 439
0.0036
HIS 440
0.0020
GLY 441
0.0017
TYR 442
0.0014
GLU 443
0.0018
ILE 444
0.0018
GLU 445
0.0028
PHE 446
0.0040
VAL 447
0.0009
PHE 448
0.0033
GLY 449
0.0095
LEU 450
0.0099
PRO 451
0.0113
LEU 452
0.0108
VAL 453
0.0115
LYS 454
0.0149
GLU 455
0.0237
LEU 456
0.0288
ASN 457
0.0321
TYR 458
0.0086
THR 459
0.0064
ALA 460
0.0080
GLU 461
0.0090
GLU 462
0.0103
GLU 463
0.0113
ALA 464
0.0116
LEU 465
0.0096
SER 466
0.0085
ARG 467
0.0100
ARG 468
0.0080
ILE 469
0.0022
MET 470
0.0017
HIS 471
0.0056
TYR 472
0.0044
TRP 473
0.0063
ALA 474
0.0086
THR 475
0.0091
PHE 476
0.0079
ALA 477
0.0085
LYS 478
0.0106
THR 479
0.0084
GLY 480
0.0083
ASN 481
0.0077
PRO 482
0.0066
ASN 483
0.0075
GLU 484
0.0134
PRO 485
0.0184
HIS 486
0.0080
SER 487
0.0175
GLN 488
0.0069
GLU 489
0.0056
SER 490
0.0077
LYS 491
0.0072
TRP 492
0.0076
PRO 493
0.0086
LEU 494
0.0125
PHE 495
0.0109
THR 496
0.0113
THR 497
0.0217
LYS 498
0.0124
GLU 499
0.0162
GLN 500
0.0127
LYS 501
0.0105
PHE 502
0.0106
ILE 503
0.0063
ASP 504
0.0051
LEU 505
0.0049
ASN 506
0.0087
THR 507
0.0148
GLU 508
0.0177
PRO 509
0.0164
MET 510
0.0071
LYS 511
0.0078
VAL 512
0.0149
HIS 513
0.0170
GLN 514
0.0178
ARG 515
0.0165
LEU 516
0.0078
ARG 517
0.0077
VAL 518
0.0127
GLN 519
0.0211
MET 520
0.0133
CYS 521
0.0091
VAL 522
0.0140
PHE 523
0.0146
TRP 524
0.0117
ASN 525
0.0100
GLN 526
0.0151
PHE 527
0.0198
LEU 528
0.0192
PRO 529
0.0149
LYS 530
0.0102
LEU 531
0.0099
LEU 532
0.0166
ASN 533
0.0183
ALA 534
0.0114
THR 535
0.0299
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.