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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 = 0.0550
ASP 2
0.0127
HIS 3
0.0094
SER 4
0.0085
GLU 5
0.0035
LEU 6
0.0068
LEU 7
0.0097
VAL 8
0.0106
ASN 9
0.0124
THR 10
0.0101
LYS 11
0.0097
SER 12
0.0058
GLY 13
0.0032
LYS 14
0.0114
VAL 15
0.0076
MET 16
0.0054
GLY 17
0.0058
THR 18
0.0113
ARG 19
0.0157
VAL 20
0.0187
PRO 21
0.0167
VAL 22
0.0077
LEU 23
0.0183
SER 24
0.0320
SER 25
0.0147
HIS 26
0.0186
ILE 27
0.0122
SER 28
0.0103
ALA 29
0.0036
PHE 30
0.0023
LEU 31
0.0047
GLY 32
0.0052
ILE 33
0.0049
PRO 34
0.0053
PHE 35
0.0052
ALA 36
0.0043
GLU 37
0.0106
PRO 38
0.0123
PRO 39
0.0122
VAL 40
0.0206
GLY 41
0.0426
ASN 42
0.0364
MET 43
0.0169
ARG 44
0.0120
PHE 45
0.0088
ARG 46
0.0047
ARG 47
0.0064
PRO 48
0.0028
GLU 49
0.0052
PRO 50
0.0079
LYS 51
0.0083
LYS 52
0.0165
PRO 53
0.0137
TRP 54
0.0101
SER 55
0.0175
GLY 56
0.0143
VAL 57
0.0110
TRP 58
0.0046
ASN 59
0.0099
ALA 60
0.0057
SER 61
0.0059
THR 62
0.0195
TYR 63
0.0152
PRO 64
0.0144
ASN 65
0.0239
ASN 66
0.0065
CYS 67
0.0053
GLN 68
0.0096
GLN 69
0.0064
TYR 70
0.0037
VAL 71
0.0209
ASP 72
0.0132
GLU 73
0.0291
GLN 74
0.0171
PHE 75
0.0158
PRO 76
0.0129
GLY 77
0.0340
PHE 78
0.0250
SER 79
0.0201
GLY 80
0.0132
SER 81
0.0055
GLU 82
0.0108
MET 83
0.0133
TRP 84
0.0139
ASN 85
0.0171
PRO 86
0.0145
ASN 87
0.0120
ARG 88
0.0143
GLU 89
0.0550
MET 90
0.0290
SER 91
0.0221
GLU 92
0.0104
ASP 93
0.0116
CYS 94
0.0077
LEU 95
0.0021
TYR 96
0.0019
LEU 97
0.0060
ASN 98
0.0066
ILE 99
0.0069
TRP 100
0.0072
VAL 101
0.0100
PRO 102
0.0148
SER 103
0.0181
PRO 104
0.0198
ARG 105
0.0176
PRO 106
0.0184
LYS 107
0.0299
SER 108
0.0208
THR 109
0.0090
THR 110
0.0056
VAL 111
0.0073
MET 112
0.0087
VAL 113
0.0119
TRP 114
0.0103
ILE 115
0.0096
TYR 116
0.0073
GLY 117
0.0052
GLY 118
0.0030
GLY 119
0.0051
PHE 120
0.0037
TYR 121
0.0038
SER 122
0.0051
GLY 123
0.0053
SER 124
0.0076
SER 125
0.0087
THR 126
0.0117
LEU 127
0.0121
ASP 128
0.0164
VAL 129
0.0128
TYR 130
0.0121
ASN 131
0.0093
GLY 132
0.0077
LYS 133
0.0075
TYR 134
0.0029
LEU 135
0.0038
ALA 136
0.0057
TYR 137
0.0101
THR 138
0.0087
GLU 139
0.0078
GLU 140
0.0118
VAL 141
0.0106
VAL 142
0.0094
LEU 143
0.0082
VAL 144
0.0090
SER 145
0.0095
LEU 146
0.0071
SER 147
0.0043
TYR 148
0.0019
ARG 149
0.0032
VAL 150
0.0023
GLY 151
0.0053
ALA 152
0.0095
PHE 153
0.0090
GLY 154
0.0075
PHE 155
0.0080
LEU 156
0.0078
ALA 157
0.0078
LEU 158
0.0078
HIS 159
0.0078
GLY 160
0.0183
SER 161
0.0204
GLN 162
0.0199
GLU 163
0.0109
ALA 164
0.0115
PRO 165
0.0103
GLY 166
0.0105
ASN 167
0.0106
VAL 168
0.0079
GLY 169
0.0081
LEU 170
0.0064
LEU 171
0.0042
ASP 172
0.0018
GLN 173
0.0041
ARG 174
0.0074
MET 175
0.0080
ALA 176
0.0107
LEU 177
0.0098
GLN 178
0.0138
TRP 179
0.0123
VAL 180
0.0095
HIS 181
0.0092
ASP 182
0.0104
ASN 183
0.0059
ILE 184
0.0050
GLN 185
0.0103
PHE 186
0.0118
PHE 187
0.0128
GLY 188
0.0209
GLY 189
0.0125
ASP 190
0.0097
PRO 191
0.0049
LYS 192
0.0146
THR 193
0.0061
VAL 194
0.0070
THR 195
0.0073
ILE 196
0.0102
PHE 197
0.0117
GLY 198
0.0102
GLU 199
0.0080
SER 200
0.0077
ALA 201
0.0057
GLY 202
0.0075
GLY 203
0.0106
ALA 204
0.0099
SER 205
0.0096
VAL 206
0.0122
GLY 207
0.0139
MET 208
0.0122
HIS 209
0.0144
ILE 210
0.0147
LEU 211
0.0164
SER 212
0.0226
PRO 213
0.0239
GLY 214
0.0206
SER 215
0.0169
ARG 216
0.0177
ASP 217
0.0185
LEU 218
0.0116
PHE 219
0.0085
ARG 220
0.0074
ARG 221
0.0064
ALA 222
0.0096
ILE 223
0.0104
LEU 224
0.0098
GLN 225
0.0085
SER 226
0.0070
GLY 227
0.0067
SER 228
0.0081
PRO 229
0.0088
ASN 230
0.0078
CYS 231
0.0108
PRO 232
0.0130
TRP 233
0.0103
ALA 234
0.0093
SER 235
0.0112
VAL 236
0.0134
SER 237
0.0125
VAL 238
0.0118
ALA 239
0.0084
GLU 240
0.0089
GLY 241
0.0092
ARG 242
0.0117
ARG 243
0.0121
ARG 244
0.0088
ALA 245
0.0097
VAL 246
0.0157
GLU 247
0.0130
LEU 248
0.0060
GLY 249
0.0154
ARG 250
0.0194
ASN 251
0.0136
LEU 252
0.0142
ASN 253
0.0347
CYS 254
0.0231
ASN 255
0.0186
LEU 256
0.0187
ASN 257
0.0098
SER 258
0.0084
ASP 259
0.0192
GLU 260
0.0164
GLU 261
0.0164
LEU 262
0.0164
ILE 263
0.0171
HIS 264
0.0234
CYS 265
0.0205
LEU 266
0.0186
ARG 267
0.0222
GLU 268
0.0318
LYS 269
0.0177
LYS 270
0.0171
PRO 271
0.0195
GLN 272
0.0139
GLU 273
0.0127
LEU 274
0.0114
ILE 275
0.0110
ASP 276
0.0121
VAL 277
0.0135
GLU 278
0.0110
TRP 279
0.0116
ASN 280
0.0121
VAL 281
0.0091
LEU 282
0.0125
PRO 283
0.0138
PHE 284
0.0222
ASP 285
0.0304
SER 286
0.0230
ILE 287
0.0119
PHE 288
0.0097
ARG 289
0.0106
PHE 290
0.0098
SER 291
0.0105
PHE 292
0.0112
VAL 293
0.0104
PRO 294
0.0111
VAL 295
0.0136
ILE 296
0.0163
ASP 297
0.0218
GLY 298
0.0274
GLU 299
0.0238
PHE 300
0.0191
PHE 301
0.0163
PRO 302
0.0232
THR 303
0.0183
SER 304
0.0100
LEU 305
0.0087
GLU 306
0.0085
SER 307
0.0095
MET 308
0.0021
LEU 309
0.0031
ASN 310
0.0115
SER 311
0.0093
GLY 312
0.0060
ASN 313
0.0069
PHE 314
0.0108
LYS 315
0.0103
LYS 316
0.0076
THR 317
0.0127
GLN 318
0.0109
ILE 319
0.0098
LEU 320
0.0060
LEU 321
0.0071
GLY 322
0.0075
VAL 323
0.0073
ASN 324
0.0066
LYS 325
0.0073
ASP 326
0.0096
GLU 327
0.0079
GLY 328
0.0077
SER 329
0.0054
PHE 330
0.0051
PHE 331
0.0051
LEU 332
0.0041
LEU 333
0.0030
TYR 334
0.0044
GLY 335
0.0075
ALA 336
0.0095
PRO 337
0.0119
GLY 338
0.0111
PHE 339
0.0136
SER 340
0.0176
LYS 341
0.0095
ASP 342
0.0225
SER 343
0.0324
GLU 344
0.0315
SER 345
0.0103
LYS 346
0.0161
ILE 347
0.0061
SER 348
0.0059
ARG 349
0.0072
GLU 350
0.0222
ASP 351
0.0194
PHE 352
0.0146
MET 353
0.0214
SER 354
0.0243
GLY 355
0.0234
VAL 356
0.0156
LYS 357
0.0171
LEU 358
0.0186
SER 359
0.0130
VAL 360
0.0106
PRO 361
0.0118
HIS 362
0.0125
ALA 363
0.0051
ASN 364
0.0127
ASP 365
0.0341
LEU 366
0.0212
GLY 367
0.0143
LEU 368
0.0100
ASP 369
0.0083
ALA 370
0.0272
VAL 371
0.0215
THR 372
0.0164
LEU 373
0.0290
GLN 374
0.0197
TYR 375
0.0215
THR 376
0.0231
ASP 377
0.0140
TRP 378
0.0139
MET 379
0.0095
ASP 380
0.0106
ASP 381
0.0093
ASN 382
0.0170
ASN 383
0.0086
GLY 384
0.0066
ILE 385
0.0182
LYS 386
0.0098
ASN 387
0.0094
ARG 388
0.0121
ASP 389
0.0067
GLY 390
0.0077
LEU 391
0.0055
ASP 392
0.0102
ASP 393
0.0100
ILE 394
0.0102
VAL 395
0.0117
GLY 396
0.0116
ASP 397
0.0130
HIS 398
0.0106
ASN 399
0.0097
VAL 400
0.0087
ILE 401
0.0095
CYS 402
0.0087
PRO 403
0.0073
LEU 404
0.0030
MET 405
0.0029
HIS 406
0.0062
PHE 407
0.0024
VAL 408
0.0022
ASN 409
0.0031
LYS 410
0.0085
TYR 411
0.0083
THR 412
0.0077
LYS 413
0.0109
PHE 414
0.0141
GLY 415
0.0144
ASN 416
0.0168
GLY 417
0.0122
THR 418
0.0072
TYR 419
0.0053
LEU 420
0.0062
TYR 421
0.0072
PHE 422
0.0112
PHE 423
0.0072
ASN 424
0.0058
HIS 425
0.0030
ARG 426
0.0085
ALA 427
0.0139
SER 428
0.0188
ASN 429
0.0248
LEU 430
0.0213
VAL 431
0.0155
TRP 432
0.0124
PRO 433
0.0094
GLU 434
0.0032
TRP 435
0.0056
MET 436
0.0082
GLY 437
0.0072
VAL 438
0.0066
ILE 439
0.0081
HIS 440
0.0054
GLY 441
0.0078
TYR 442
0.0071
GLU 443
0.0042
ILE 444
0.0084
GLU 445
0.0098
PHE 446
0.0055
VAL 447
0.0067
PHE 448
0.0064
GLY 449
0.0094
LEU 450
0.0091
PRO 451
0.0095
LEU 452
0.0134
VAL 453
0.0094
LYS 454
0.0131
GLU 455
0.0200
LEU 456
0.0114
ASN 457
0.0181
TYR 458
0.0092
THR 459
0.0069
ALA 460
0.0066
GLU 461
0.0042
GLU 462
0.0070
GLU 463
0.0080
ALA 464
0.0058
LEU 465
0.0042
SER 466
0.0062
ARG 467
0.0051
ARG 468
0.0045
ILE 469
0.0041
MET 470
0.0036
HIS 471
0.0023
TYR 472
0.0028
TRP 473
0.0009
ALA 474
0.0045
THR 475
0.0075
PHE 476
0.0060
ALA 477
0.0035
LYS 478
0.0069
THR 479
0.0099
GLY 480
0.0089
ASN 481
0.0105
PRO 482
0.0093
ASN 483
0.0172
GLU 484
0.0262
PRO 485
0.0211
HIS 486
0.0200
SER 487
0.0350
GLN 488
0.0358
GLU 489
0.0335
SER 490
0.0429
LYS 491
0.0158
TRP 492
0.0073
PRO 493
0.0067
LEU 494
0.0047
PHE 495
0.0042
THR 496
0.0050
THR 497
0.0122
LYS 498
0.0148
GLU 499
0.0118
GLN 500
0.0050
LYS 501
0.0018
PHE 502
0.0069
ILE 503
0.0094
ASP 504
0.0098
LEU 505
0.0084
ASN 506
0.0069
THR 507
0.0106
GLU 508
0.0175
PRO 509
0.0154
MET 510
0.0069
LYS 511
0.0137
VAL 512
0.0124
HIS 513
0.0091
GLN 514
0.0040
ARG 515
0.0135
LEU 516
0.0130
ARG 517
0.0139
VAL 518
0.0236
GLN 519
0.0203
MET 520
0.0164
CYS 521
0.0177
VAL 522
0.0223
PHE 523
0.0114
TRP 524
0.0093
ASN 525
0.0209
GLN 526
0.0288
PHE 527
0.0298
LEU 528
0.0178
PRO 529
0.0056
LYS 530
0.0122
LEU 531
0.0200
LEU 532
0.0194
ASN 533
0.0151
ALA 534
0.0074
THR 535
0.0190
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.