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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 = 0.0555
ASP 2
0.0555
HIS 3
0.0457
SER 4
0.0335
GLU 5
0.0232
LEU 6
0.0163
LEU 7
0.0127
VAL 8
0.0109
ASN 9
0.0124
THR 10
0.0087
LYS 11
0.0100
SER 12
0.0094
GLY 13
0.0104
LYS 14
0.0116
VAL 15
0.0023
MET 16
0.0062
GLY 17
0.0139
THR 18
0.0188
ARG 19
0.0221
VAL 20
0.0226
PRO 21
0.0225
VAL 22
0.0187
LEU 23
0.0219
SER 24
0.0193
SER 25
0.0128
HIS 26
0.0221
ILE 27
0.0189
SER 28
0.0184
ALA 29
0.0156
PHE 30
0.0121
LEU 31
0.0134
GLY 32
0.0114
ILE 33
0.0082
PRO 34
0.0086
PHE 35
0.0040
ALA 36
0.0054
GLU 37
0.0070
PRO 38
0.0064
PRO 39
0.0065
VAL 40
0.0068
GLY 41
0.0053
ASN 42
0.0026
MET 43
0.0044
ARG 44
0.0058
PHE 45
0.0071
ARG 46
0.0071
ARG 47
0.0051
PRO 48
0.0056
GLU 49
0.0042
PRO 50
0.0014
LYS 51
0.0047
LYS 52
0.0098
PRO 53
0.0139
TRP 54
0.0203
SER 55
0.0296
GLY 56
0.0186
VAL 57
0.0098
TRP 58
0.0072
ASN 59
0.0077
ALA 60
0.0100
SER 61
0.0141
THR 62
0.0126
TYR 63
0.0124
PRO 64
0.0127
ASN 65
0.0116
ASN 66
0.0112
CYS 67
0.0105
GLN 68
0.0113
GLN 69
0.0129
TYR 70
0.0148
VAL 71
0.0183
ASP 72
0.0169
GLU 73
0.0209
GLN 74
0.0213
PHE 75
0.0198
PRO 76
0.0229
GLY 77
0.0217
PHE 78
0.0169
SER 79
0.0112
GLY 80
0.0086
SER 81
0.0120
GLU 82
0.0124
MET 83
0.0060
TRP 84
0.0097
ASN 85
0.0122
PRO 86
0.0113
ASN 87
0.0100
ARG 88
0.0111
GLU 89
0.0127
MET 90
0.0114
SER 91
0.0104
GLU 92
0.0090
ASP 93
0.0081
CYS 94
0.0083
LEU 95
0.0093
TYR 96
0.0088
LEU 97
0.0088
ASN 98
0.0127
ILE 99
0.0130
TRP 100
0.0142
VAL 101
0.0154
PRO 102
0.0182
SER 103
0.0201
PRO 104
0.0245
ARG 105
0.0182
PRO 106
0.0144
LYS 107
0.0116
SER 108
0.0069
THR 109
0.0113
THR 110
0.0112
VAL 111
0.0102
MET 112
0.0106
VAL 113
0.0089
TRP 114
0.0090
ILE 115
0.0091
TYR 116
0.0072
GLY 117
0.0069
GLY 118
0.0074
GLY 119
0.0092
PHE 120
0.0088
TYR 121
0.0087
SER 122
0.0117
GLY 123
0.0105
SER 124
0.0101
SER 125
0.0117
THR 126
0.0105
LEU 127
0.0097
ASP 128
0.0081
VAL 129
0.0088
TYR 130
0.0120
ASN 131
0.0166
GLY 132
0.0172
LYS 133
0.0164
TYR 134
0.0181
LEU 135
0.0177
ALA 136
0.0188
TYR 137
0.0181
THR 138
0.0180
GLU 139
0.0183
GLU 140
0.0166
VAL 141
0.0155
VAL 142
0.0135
LEU 143
0.0133
VAL 144
0.0125
SER 145
0.0120
LEU 146
0.0074
SER 147
0.0074
TYR 148
0.0084
ARG 149
0.0085
VAL 150
0.0092
GLY 151
0.0089
ALA 152
0.0084
PHE 153
0.0080
GLY 154
0.0090
PHE 155
0.0076
LEU 156
0.0069
ALA 157
0.0072
LEU 158
0.0100
HIS 159
0.0114
GLY 160
0.0120
SER 161
0.0110
GLN 162
0.0101
GLU 163
0.0079
ALA 164
0.0084
PRO 165
0.0087
GLY 166
0.0085
ASN 167
0.0060
VAL 168
0.0060
GLY 169
0.0064
LEU 170
0.0043
LEU 171
0.0045
ASP 172
0.0052
GLN 173
0.0041
ARG 174
0.0039
MET 175
0.0042
ALA 176
0.0040
LEU 177
0.0039
GLN 178
0.0036
TRP 179
0.0035
VAL 180
0.0039
HIS 181
0.0030
ASP 182
0.0010
ASN 183
0.0017
ILE 184
0.0048
GLN 185
0.0074
PHE 186
0.0078
PHE 187
0.0095
GLY 188
0.0090
GLY 189
0.0076
ASP 190
0.0057
PRO 191
0.0042
LYS 192
0.0040
THR 193
0.0056
VAL 194
0.0052
THR 195
0.0058
ILE 196
0.0053
PHE 197
0.0089
GLY 198
0.0080
GLU 199
0.0068
SER 200
0.0044
ALA 201
0.0049
GLY 202
0.0049
GLY 203
0.0045
ALA 204
0.0039
SER 205
0.0027
VAL 206
0.0027
GLY 207
0.0033
MET 208
0.0042
HIS 209
0.0064
ILE 210
0.0099
LEU 211
0.0143
SER 212
0.0125
PRO 213
0.0147
GLY 214
0.0107
SER 215
0.0076
ARG 216
0.0117
ASP 217
0.0133
LEU 218
0.0050
PHE 219
0.0033
ARG 220
0.0020
ARG 221
0.0051
ALA 222
0.0058
ILE 223
0.0065
LEU 224
0.0053
GLN 225
0.0051
SER 226
0.0051
GLY 227
0.0053
SER 228
0.0048
PRO 229
0.0064
ASN 230
0.0064
CYS 231
0.0056
PRO 232
0.0037
TRP 233
0.0004
ALA 234
0.0018
SER 235
0.0031
VAL 236
0.0086
SER 237
0.0089
VAL 238
0.0087
ALA 239
0.0120
GLU 240
0.0119
GLY 241
0.0110
ARG 242
0.0106
ARG 243
0.0100
ARG 244
0.0099
ALA 245
0.0102
VAL 246
0.0090
GLU 247
0.0096
LEU 248
0.0097
GLY 249
0.0070
ARG 250
0.0072
ASN 251
0.0094
LEU 252
0.0084
ASN 253
0.0077
CYS 254
0.0062
ASN 255
0.0083
LEU 256
0.0090
ASN 257
0.0119
SER 258
0.0126
ASP 259
0.0119
GLU 260
0.0118
GLU 261
0.0095
LEU 262
0.0074
ILE 263
0.0063
HIS 264
0.0055
CYS 265
0.0053
LEU 266
0.0059
ARG 267
0.0052
GLU 268
0.0059
LYS 269
0.0079
LYS 270
0.0098
PRO 271
0.0114
GLN 272
0.0133
GLU 273
0.0117
LEU 274
0.0114
ILE 275
0.0134
ASP 276
0.0138
VAL 277
0.0124
GLU 278
0.0120
TRP 279
0.0123
ASN 280
0.0121
VAL 281
0.0110
LEU 282
0.0116
PRO 283
0.0105
PHE 284
0.0058
ASP 285
0.0086
SER 286
0.0067
ILE 287
0.0041
PHE 288
0.0028
ARG 289
0.0037
PHE 290
0.0080
SER 291
0.0093
PHE 292
0.0088
VAL 293
0.0040
PRO 294
0.0063
VAL 295
0.0073
ILE 296
0.0125
ASP 297
0.0110
GLY 298
0.0125
GLU 299
0.0105
PHE 300
0.0090
PHE 301
0.0119
PRO 302
0.0251
THR 303
0.0304
SER 304
0.0327
LEU 305
0.0268
GLU 306
0.0353
SER 307
0.0424
MET 308
0.0338
LEU 309
0.0294
ASN 310
0.0390
SER 311
0.0428
GLY 312
0.0360
ASN 313
0.0336
PHE 314
0.0227
LYS 315
0.0198
LYS 316
0.0222
THR 317
0.0102
GLN 318
0.0087
ILE 319
0.0075
LEU 320
0.0085
LEU 321
0.0069
GLY 322
0.0062
VAL 323
0.0043
ASN 324
0.0041
LYS 325
0.0056
ASP 326
0.0053
GLU 327
0.0035
GLY 328
0.0039
SER 329
0.0051
PHE 330
0.0054
PHE 331
0.0053
LEU 332
0.0059
LEU 333
0.0070
TYR 334
0.0094
GLY 335
0.0024
ALA 336
0.0032
PRO 337
0.0050
GLY 338
0.0022
PHE 339
0.0024
SER 340
0.0044
LYS 341
0.0095
ASP 342
0.0095
SER 343
0.0051
GLU 344
0.0060
SER 345
0.0019
LYS 346
0.0086
ILE 347
0.0093
SER 348
0.0156
ARG 349
0.0147
GLU 350
0.0195
ASP 351
0.0134
PHE 352
0.0091
MET 353
0.0132
SER 354
0.0128
GLY 355
0.0081
VAL 356
0.0120
LYS 357
0.0122
LEU 358
0.0093
SER 359
0.0055
VAL 360
0.0057
PRO 361
0.0079
HIS 362
0.0189
ALA 363
0.0169
ASN 364
0.0253
ASP 365
0.0378
LEU 366
0.0339
GLY 367
0.0211
LEU 368
0.0239
ASP 369
0.0302
ALA 370
0.0256
VAL 371
0.0168
THR 372
0.0181
LEU 373
0.0233
GLN 374
0.0134
TYR 375
0.0126
THR 376
0.0166
ASP 377
0.0154
TRP 378
0.0079
MET 379
0.0259
ASP 380
0.0221
ASP 381
0.0128
ASN 382
0.0236
ASN 383
0.0202
GLY 384
0.0152
ILE 385
0.0139
LYS 386
0.0115
ASN 387
0.0034
ARG 388
0.0015
ASP 389
0.0050
GLY 390
0.0040
LEU 391
0.0042
ASP 392
0.0015
ASP 393
0.0039
ILE 394
0.0044
VAL 395
0.0014
GLY 396
0.0020
ASP 397
0.0038
HIS 398
0.0028
ASN 399
0.0018
VAL 400
0.0023
ILE 401
0.0049
CYS 402
0.0058
PRO 403
0.0062
LEU 404
0.0070
MET 405
0.0067
HIS 406
0.0110
PHE 407
0.0107
VAL 408
0.0060
ASN 409
0.0078
LYS 410
0.0171
TYR 411
0.0156
THR 412
0.0136
LYS 413
0.0224
PHE 414
0.0268
GLY 415
0.0218
ASN 416
0.0192
GLY 417
0.0159
THR 418
0.0123
TYR 419
0.0114
LEU 420
0.0095
TYR 421
0.0082
PHE 422
0.0070
PHE 423
0.0049
ASN 424
0.0072
HIS 425
0.0106
ARG 426
0.0129
ALA 427
0.0136
SER 428
0.0270
ASN 429
0.0245
LEU 430
0.0184
VAL 431
0.0090
TRP 432
0.0092
PRO 433
0.0104
GLU 434
0.0076
TRP 435
0.0079
MET 436
0.0068
GLY 437
0.0096
VAL 438
0.0070
ILE 439
0.0061
HIS 440
0.0041
GLY 441
0.0046
TYR 442
0.0045
GLU 443
0.0053
ILE 444
0.0078
GLU 445
0.0081
PHE 446
0.0089
VAL 447
0.0125
PHE 448
0.0141
GLY 449
0.0202
LEU 450
0.0153
PRO 451
0.0191
LEU 452
0.0286
VAL 453
0.0321
LYS 454
0.0468
GLU 455
0.0512
LEU 456
0.0380
ASN 457
0.0430
TYR 458
0.0290
THR 459
0.0320
ALA 460
0.0338
GLU 461
0.0217
GLU 462
0.0184
GLU 463
0.0243
ALA 464
0.0210
LEU 465
0.0130
SER 466
0.0148
ARG 467
0.0187
ARG 468
0.0160
ILE 469
0.0135
MET 470
0.0161
HIS 471
0.0154
TYR 472
0.0139
TRP 473
0.0121
ALA 474
0.0136
THR 475
0.0134
PHE 476
0.0089
ALA 477
0.0098
LYS 478
0.0103
THR 479
0.0104
GLY 480
0.0103
ASN 481
0.0102
PRO 482
0.0133
ASN 483
0.0100
GLU 484
0.0120
PRO 485
0.0174
HIS 486
0.0252
SER 487
0.0167
GLN 488
0.0177
GLU 489
0.0133
SER 490
0.0026
LYS 491
0.0055
TRP 492
0.0096
PRO 493
0.0188
LEU 494
0.0202
PHE 495
0.0163
THR 496
0.0216
THR 497
0.0159
LYS 498
0.0273
GLU 499
0.0281
GLN 500
0.0165
LYS 501
0.0184
PHE 502
0.0145
ILE 503
0.0120
ASP 504
0.0094
LEU 505
0.0059
ASN 506
0.0062
THR 507
0.0101
GLU 508
0.0096
PRO 509
0.0072
MET 510
0.0077
LYS 511
0.0152
VAL 512
0.0199
HIS 513
0.0208
GLN 514
0.0218
ARG 515
0.0101
LEU 516
0.0066
ARG 517
0.0066
VAL 518
0.0153
GLN 519
0.0185
MET 520
0.0131
CYS 521
0.0146
VAL 522
0.0240
PHE 523
0.0177
TRP 524
0.0135
ASN 525
0.0200
GLN 526
0.0272
PHE 527
0.0296
LEU 528
0.0144
PRO 529
0.0194
LYS 530
0.0290
LEU 531
0.0133
LEU 532
0.0117
ASN 533
0.0333
ALA 534
0.0099
THR 535
0.0405
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.