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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 = 0.0921
ASP 2
0.0405
HIS 3
0.0344
SER 4
0.0255
GLU 5
0.0184
LEU 6
0.0190
LEU 7
0.0207
VAL 8
0.0169
ASN 9
0.0166
THR 10
0.0157
LYS 11
0.0140
SER 12
0.0175
GLY 13
0.0179
LYS 14
0.0195
VAL 15
0.0187
MET 16
0.0195
GLY 17
0.0168
THR 18
0.0186
ARG 19
0.0179
VAL 20
0.0160
PRO 21
0.0145
VAL 22
0.0093
LEU 23
0.0078
SER 24
0.0090
SER 25
0.0091
HIS 26
0.0134
ILE 27
0.0113
SER 28
0.0131
ALA 29
0.0112
PHE 30
0.0129
LEU 31
0.0134
GLY 32
0.0106
ILE 33
0.0102
PRO 34
0.0098
PHE 35
0.0054
ALA 36
0.0054
GLU 37
0.0052
PRO 38
0.0064
PRO 39
0.0076
VAL 40
0.0096
GLY 41
0.0102
ASN 42
0.0104
MET 43
0.0096
ARG 44
0.0098
PHE 45
0.0103
ARG 46
0.0112
ARG 47
0.0050
PRO 48
0.0049
GLU 49
0.0050
PRO 50
0.0098
LYS 51
0.0092
LYS 52
0.0108
PRO 53
0.0182
TRP 54
0.0193
SER 55
0.0199
GLY 56
0.0213
VAL 57
0.0193
TRP 58
0.0183
ASN 59
0.0214
ALA 60
0.0166
SER 61
0.0152
THR 62
0.0103
TYR 63
0.0099
PRO 64
0.0103
ASN 65
0.0071
ASN 66
0.0065
CYS 67
0.0048
GLN 68
0.0088
GLN 69
0.0069
TYR 70
0.0094
VAL 71
0.0181
ASP 72
0.0306
GLU 73
0.0585
GLN 74
0.0600
PHE 75
0.0653
PRO 76
0.0819
GLY 77
0.0921
PHE 78
0.0703
SER 79
0.0675
GLY 80
0.0426
SER 81
0.0346
GLU 82
0.0461
MET 83
0.0285
TRP 84
0.0184
ASN 85
0.0213
PRO 86
0.0121
ASN 87
0.0113
ARG 88
0.0084
GLU 89
0.0076
MET 90
0.0073
SER 91
0.0080
GLU 92
0.0075
ASP 93
0.0064
CYS 94
0.0052
LEU 95
0.0051
TYR 96
0.0061
LEU 97
0.0069
ASN 98
0.0093
ILE 99
0.0091
TRP 100
0.0087
VAL 101
0.0089
PRO 102
0.0074
SER 103
0.0113
PRO 104
0.0144
ARG 105
0.0110
PRO 106
0.0072
LYS 107
0.0070
SER 108
0.0051
THR 109
0.0056
THR 110
0.0089
VAL 111
0.0092
MET 112
0.0100
VAL 113
0.0081
TRP 114
0.0064
ILE 115
0.0050
TYR 116
0.0043
GLY 117
0.0050
GLY 118
0.0065
GLY 119
0.0093
PHE 120
0.0092
TYR 121
0.0077
SER 122
0.0030
GLY 123
0.0047
SER 124
0.0058
SER 125
0.0086
THR 126
0.0092
LEU 127
0.0110
ASP 128
0.0078
VAL 129
0.0081
TYR 130
0.0075
ASN 131
0.0088
GLY 132
0.0082
LYS 133
0.0082
TYR 134
0.0065
LEU 135
0.0069
ALA 136
0.0070
TYR 137
0.0064
THR 138
0.0051
GLU 139
0.0057
GLU 140
0.0033
VAL 141
0.0056
VAL 142
0.0070
LEU 143
0.0070
VAL 144
0.0067
SER 145
0.0067
LEU 146
0.0053
SER 147
0.0057
TYR 148
0.0054
ARG 149
0.0075
VAL 150
0.0078
GLY 151
0.0084
ALA 152
0.0092
PHE 153
0.0092
GLY 154
0.0113
PHE 155
0.0114
LEU 156
0.0114
ALA 157
0.0117
LEU 158
0.0134
HIS 159
0.0137
GLY 160
0.0144
SER 161
0.0125
GLN 162
0.0129
GLU 163
0.0112
ALA 164
0.0119
PRO 165
0.0121
GLY 166
0.0120
ASN 167
0.0096
VAL 168
0.0098
GLY 169
0.0095
LEU 170
0.0068
LEU 171
0.0067
ASP 172
0.0067
GLN 173
0.0053
ARG 174
0.0053
MET 175
0.0050
ALA 176
0.0078
LEU 177
0.0080
GLN 178
0.0085
TRP 179
0.0109
VAL 180
0.0094
HIS 181
0.0092
ASP 182
0.0107
ASN 183
0.0097
ILE 184
0.0086
GLN 185
0.0064
PHE 186
0.0079
PHE 187
0.0086
GLY 188
0.0055
GLY 189
0.0064
ASP 190
0.0076
PRO 191
0.0098
LYS 192
0.0111
THR 193
0.0112
VAL 194
0.0111
THR 195
0.0107
ILE 196
0.0098
PHE 197
0.0077
GLY 198
0.0068
GLU 199
0.0059
SER 200
0.0084
ALA 201
0.0084
GLY 202
0.0082
GLY 203
0.0084
ALA 204
0.0079
SER 205
0.0083
VAL 206
0.0085
GLY 207
0.0060
MET 208
0.0065
HIS 209
0.0061
ILE 210
0.0052
LEU 211
0.0031
SER 212
0.0052
PRO 213
0.0044
GLY 214
0.0066
SER 215
0.0076
ARG 216
0.0067
ASP 217
0.0088
LEU 218
0.0086
PHE 219
0.0103
ARG 220
0.0113
ARG 221
0.0114
ALA 222
0.0104
ILE 223
0.0105
LEU 224
0.0079
GLN 225
0.0081
SER 226
0.0075
GLY 227
0.0100
SER 228
0.0083
PRO 229
0.0080
ASN 230
0.0089
CYS 231
0.0116
PRO 232
0.0134
TRP 233
0.0131
ALA 234
0.0129
SER 235
0.0131
VAL 236
0.0158
SER 237
0.0156
VAL 238
0.0145
ALA 239
0.0168
GLU 240
0.0178
GLY 241
0.0160
ARG 242
0.0155
ARG 243
0.0157
ARG 244
0.0148
ALA 245
0.0140
VAL 246
0.0133
GLU 247
0.0135
LEU 248
0.0108
GLY 249
0.0072
ARG 250
0.0105
ASN 251
0.0060
LEU 252
0.0020
ASN 253
0.0053
CYS 254
0.0084
ASN 255
0.0153
LEU 256
0.0187
ASN 257
0.0270
SER 258
0.0186
ASP 259
0.0119
GLU 260
0.0066
GLU 261
0.0093
LEU 262
0.0078
ILE 263
0.0054
HIS 264
0.0028
CYS 265
0.0029
LEU 266
0.0048
ARG 267
0.0066
GLU 268
0.0068
LYS 269
0.0056
LYS 270
0.0091
PRO 271
0.0112
GLN 272
0.0109
GLU 273
0.0078
LEU 274
0.0083
ILE 275
0.0097
ASP 276
0.0087
VAL 277
0.0074
GLU 278
0.0079
TRP 279
0.0081
ASN 280
0.0083
VAL 281
0.0143
LEU 282
0.0163
PRO 283
0.0170
PHE 284
0.0218
ASP 285
0.0249
SER 286
0.0230
ILE 287
0.0153
PHE 288
0.0156
ARG 289
0.0172
PHE 290
0.0127
SER 291
0.0126
PHE 292
0.0125
VAL 293
0.0132
PRO 294
0.0131
VAL 295
0.0132
ILE 296
0.0137
ASP 297
0.0146
GLY 298
0.0131
GLU 299
0.0114
PHE 300
0.0102
PHE 301
0.0087
PRO 302
0.0078
THR 303
0.0109
SER 304
0.0125
LEU 305
0.0088
GLU 306
0.0106
SER 307
0.0139
MET 308
0.0091
LEU 309
0.0079
ASN 310
0.0142
SER 311
0.0165
GLY 312
0.0133
ASN 313
0.0090
PHE 314
0.0058
LYS 315
0.0080
LYS 316
0.0127
THR 317
0.0126
GLN 318
0.0136
ILE 319
0.0119
LEU 320
0.0111
LEU 321
0.0092
GLY 322
0.0088
VAL 323
0.0081
ASN 324
0.0076
LYS 325
0.0087
ASP 326
0.0112
GLU 327
0.0096
GLY 328
0.0090
SER 329
0.0066
PHE 330
0.0040
PHE 331
0.0046
LEU 332
0.0091
LEU 333
0.0068
TYR 334
0.0150
GLY 335
0.0051
ALA 336
0.0044
PRO 337
0.0042
GLY 338
0.0116
PHE 339
0.0076
SER 340
0.0107
LYS 341
0.0220
ASP 342
0.0249
SER 343
0.0111
GLU 344
0.0049
SER 345
0.0057
LYS 346
0.0063
ILE 347
0.0047
SER 348
0.0041
ARG 349
0.0062
GLU 350
0.0070
ASP 351
0.0027
PHE 352
0.0056
MET 353
0.0106
SER 354
0.0128
GLY 355
0.0120
VAL 356
0.0175
LYS 357
0.0212
LEU 358
0.0223
SER 359
0.0184
VAL 360
0.0202
PRO 361
0.0232
HIS 362
0.0258
ALA 363
0.0245
ASN 364
0.0282
ASP 365
0.0374
LEU 366
0.0322
GLY 367
0.0234
LEU 368
0.0261
ASP 369
0.0267
ALA 370
0.0207
VAL 371
0.0184
THR 372
0.0157
LEU 373
0.0141
GLN 374
0.0111
TYR 375
0.0084
THR 376
0.0056
ASP 377
0.0115
TRP 378
0.0188
MET 379
0.0245
ASP 380
0.0179
ASP 381
0.0134
ASN 382
0.0120
ASN 383
0.0104
GLY 384
0.0081
ILE 385
0.0088
LYS 386
0.0044
ASN 387
0.0030
ARG 388
0.0062
ASP 389
0.0092
GLY 390
0.0102
LEU 391
0.0106
ASP 392
0.0126
ASP 393
0.0133
ILE 394
0.0142
VAL 395
0.0134
GLY 396
0.0136
ASP 397
0.0140
HIS 398
0.0131
ASN 399
0.0141
VAL 400
0.0136
ILE 401
0.0111
CYS 402
0.0096
PRO 403
0.0091
LEU 404
0.0071
MET 405
0.0056
HIS 406
0.0033
PHE 407
0.0034
VAL 408
0.0070
ASN 409
0.0076
LYS 410
0.0085
TYR 411
0.0087
THR 412
0.0134
LYS 413
0.0175
PHE 414
0.0168
GLY 415
0.0163
ASN 416
0.0171
GLY 417
0.0161
THR 418
0.0129
TYR 419
0.0109
LEU 420
0.0093
TYR 421
0.0105
PHE 422
0.0064
PHE 423
0.0048
ASN 424
0.0043
HIS 425
0.0098
ARG 426
0.0117
ALA 427
0.0109
SER 428
0.0243
ASN 429
0.0245
LEU 430
0.0234
VAL 431
0.0334
TRP 432
0.0235
PRO 433
0.0175
GLU 434
0.0176
TRP 435
0.0111
MET 436
0.0095
GLY 437
0.0107
VAL 438
0.0100
ILE 439
0.0084
HIS 440
0.0067
GLY 441
0.0083
TYR 442
0.0129
GLU 443
0.0019
ILE 444
0.0004
GLU 445
0.0016
PHE 446
0.0027
VAL 447
0.0039
PHE 448
0.0042
GLY 449
0.0058
LEU 450
0.0047
PRO 451
0.0032
LEU 452
0.0064
VAL 453
0.0086
LYS 454
0.0096
GLU 455
0.0172
LEU 456
0.0154
ASN 457
0.0153
TYR 458
0.0097
THR 459
0.0100
ALA 460
0.0080
GLU 461
0.0088
GLU 462
0.0060
GLU 463
0.0033
ALA 464
0.0039
LEU 465
0.0038
SER 466
0.0050
ARG 467
0.0066
ARG 468
0.0065
ILE 469
0.0068
MET 470
0.0106
HIS 471
0.0102
TYR 472
0.0108
TRP 473
0.0111
ALA 474
0.0127
THR 475
0.0130
PHE 476
0.0139
ALA 477
0.0130
LYS 478
0.0127
THR 479
0.0148
GLY 480
0.0143
ASN 481
0.0155
PRO 482
0.0144
ASN 483
0.0160
GLU 484
0.0181
PRO 485
0.0250
HIS 486
0.0168
SER 487
0.0050
GLN 488
0.0150
GLU 489
0.0105
SER 490
0.0115
LYS 491
0.0154
TRP 492
0.0146
PRO 493
0.0147
LEU 494
0.0168
PHE 495
0.0138
THR 496
0.0143
THR 497
0.0157
LYS 498
0.0198
GLU 499
0.0187
GLN 500
0.0107
LYS 501
0.0132
PHE 502
0.0135
ILE 503
0.0088
ASP 504
0.0088
LEU 505
0.0083
ASN 506
0.0026
THR 507
0.0026
GLU 508
0.0024
PRO 509
0.0072
MET 510
0.0091
LYS 511
0.0106
VAL 512
0.0148
HIS 513
0.0138
GLN 514
0.0126
ARG 515
0.0072
LEU 516
0.0086
ARG 517
0.0082
VAL 518
0.0070
GLN 519
0.0081
MET 520
0.0108
CYS 521
0.0103
VAL 522
0.0080
PHE 523
0.0114
TRP 524
0.0109
ASN 525
0.0071
GLN 526
0.0074
PHE 527
0.0136
LEU 528
0.0125
PRO 529
0.0061
LYS 530
0.0186
LEU 531
0.0206
LEU 532
0.0115
ASN 533
0.0193
ALA 534
0.0338
THR 535
0.0218
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.