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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 = 0.0495
PRO 1
0.0349
LEU 2
0.0212
GLU 3
0.0277
LYS 4
0.0291
ALA 5
0.0157
GLN 6
0.0078
ALA 7
0.0181
ALA 8
0.0177
LYS 9
0.0172
ASN 10
0.0246
LYS 11
0.0198
GLY 12
0.0108
ASN 13
0.0152
LYS 14
0.0111
TYR 15
0.0030
PHE 16
0.0080
LYS 17
0.0177
GLY 18
0.0169
GLY 19
0.0230
LYS 20
0.0187
TYR 21
0.0141
GLU 22
0.0159
GLN 23
0.0146
ALA 24
0.0025
ILE 25
0.0013
LYS 26
0.0076
CYS 27
0.0098
TYR 28
0.0096
THR 29
0.0103
GLU 30
0.0099
ALA 31
0.0108
ILE 32
0.0109
GLU 33
0.0130
ILE 34
0.0152
CYS 35
0.0068
PRO 36
0.0060
GLU 37
0.0148
GLU 38
0.0206
ASN 39
0.0101
LYS 40
0.0048
LYS 41
0.0058
ASP 42
0.0041
LEU 43
0.0070
SER 44
0.0090
THR 45
0.0101
PHE 46
0.0079
TYR 47
0.0079
GLN 48
0.0078
ASN 49
0.0068
ARG 50
0.0045
ALA 51
0.0055
ALA 52
0.0064
ALA 53
0.0058
TYR 54
0.0068
GLU 55
0.0122
GLN 56
0.0141
LEU 57
0.0127
LYS 58
0.0149
ASN 59
0.0102
TYR 60
0.0132
GLU 61
0.0119
GLU 62
0.0064
VAL 63
0.0054
VAL 64
0.0070
GLU 65
0.0060
ASP 66
0.0037
CYS 67
0.0032
THR 68
0.0052
LYS 69
0.0062
ALA 70
0.0077
LEU 71
0.0079
GLU 72
0.0076
LEU 73
0.0093
ASN 74
0.0099
PRO 75
0.0102
LYS 76
0.0129
TYR 77
0.0121
VAL 78
0.0099
LYS 79
0.0085
ALA 80
0.0074
LEU 81
0.0056
PHE 82
0.0051
ARG 83
0.0040
ARG 84
0.0027
ALA 85
0.0064
LYS 86
0.0120
ALA 87
0.0098
TYR 88
0.0145
GLU 89
0.0177
LYS 90
0.0250
LEU 91
0.0286
ASP 92
0.0313
GLU 93
0.0230
LYS 94
0.0104
GLU 95
0.0137
GLN 96
0.0146
CYS 97
0.0078
LEU 98
0.0091
GLU 99
0.0101
ASP 100
0.0055
VAL 101
0.0057
THR 102
0.0092
ALA 103
0.0090
VAL 104
0.0063
CYS 105
0.0133
ILE 106
0.0208
LEU 107
0.0204
GLU 108
0.0192
GLY 109
0.0341
PHE 110
0.0309
GLN 111
0.0253
ASN 112
0.0164
GLN 113
0.0351
GLN 114
0.0313
SER 115
0.0125
MET 116
0.0236
MET 117
0.0304
MET 118
0.0105
ALA 119
0.0142
ASP 120
0.0150
ARG 121
0.0130
VAL 122
0.0131
LEU 123
0.0183
LYS 124
0.0233
GLU 125
0.0180
LEU 126
0.0155
GLY 127
0.0209
LYS 128
0.0213
GLU 129
0.0179
LYS 130
0.0175
ALA 131
0.0192
LYS 132
0.0198
GLU 133
0.0230
LYS 134
0.0176
TYR 135
0.0163
LYS 136
0.0231
ASN 137
0.0222
ARG 138
0.0152
LYS 139
0.0161
PRO 140
0.0083
VAL 141
0.0094
MET 142
0.0069
PRO 143
0.0099
SER 144
0.0119
PRO 145
0.0090
GLN 146
0.0114
PHE 147
0.0114
ILE 148
0.0078
LYS 149
0.0083
SER 150
0.0106
TYR 151
0.0077
PHE 152
0.0071
SER 153
0.0089
SER 154
0.0059
PHE 155
0.0054
SER 156
0.0059
ASN 157
0.0027
ASP 158
0.0045
PRO 159
0.0056
ILE 160
0.0068
PHE 161
0.0064
ASN 162
0.0060
SER 163
0.0109
LEU 164
0.0102
THR 165
0.0084
GLU 166
0.0068
GLY 167
0.0107
GLU 168
0.0119
LYS 169
0.0215
ASN 170
0.0242
ASP 171
0.0268
GLU 172
0.0196
ASP 173
0.0238
LYS 174
0.0349
ALA 175
0.0282
GLU 176
0.0179
ASP 177
0.0237
THR 178
0.0152
ALA 179
0.0228
GLU 180
0.0388
SER 181
0.0172
SER 182
0.0103
GLY 183
0.0136
TYR 184
0.0126
LEU 185
0.0150
LYS 186
0.0168
ALA 187
0.0127
LEU 188
0.0157
GLN 189
0.0181
HIS 190
0.0119
MET 191
0.0111
LYS 192
0.0141
GLU 193
0.0142
GLN 194
0.0076
ASN 195
0.0098
TYR 196
0.0043
ASP 197
0.0067
LYS 198
0.0098
ILE 199
0.0079
ILE 200
0.0056
ASP 201
0.0080
GLU 202
0.0106
CYS 203
0.0086
THR 204
0.0056
LYS 205
0.0069
GLU 206
0.0079
ILE 207
0.0056
ASP 208
0.0059
SER 209
0.0111
ASP 210
0.0150
GLY 211
0.0115
PRO 212
0.0117
TYR 213
0.0096
MET 214
0.0089
ALA 215
0.0087
GLU 216
0.0070
ALA 217
0.0078
LEU 218
0.0076
LEU 219
0.0081
LEU 220
0.0081
ARG 221
0.0065
GLY 222
0.0067
THR 223
0.0053
PHE 224
0.0042
TYR 225
0.0039
LEU 226
0.0024
LEU 227
0.0027
MET 228
0.0039
GLY 229
0.0035
GLN 230
0.0031
ALA 231
0.0025
ASP 232
0.0080
GLU 233
0.0083
ALA 234
0.0068
LEU 235
0.0096
GLU 236
0.0100
ASP 237
0.0094
LEU 238
0.0092
ASP 239
0.0090
ARG 240
0.0100
VAL 241
0.0079
ILE 242
0.0081
ASP 243
0.0076
MET 244
0.0224
GLU 245
0.0411
ASP 246
0.0495
ALA 247
0.0146
ASP 248
0.0108
VAL 249
0.0119
LYS 250
0.0078
LEU 251
0.0068
ARG 252
0.0095
VAL 253
0.0052
ASN 254
0.0055
ALA 255
0.0066
LEU 256
0.0040
ILE 257
0.0035
LYS 258
0.0050
ARG 259
0.0069
GLY 260
0.0045
SER 261
0.0026
LEU 262
0.0052
HIS 263
0.0070
MET 264
0.0048
GLN 265
0.0031
GLN 266
0.0076
GLU 267
0.0104
GLN 268
0.0129
SER 269
0.0139
GLU 270
0.0194
GLU 271
0.0155
ALA 272
0.0090
LEU 273
0.0130
GLU 274
0.0155
ASP 275
0.0097
PHE 276
0.0071
ASP 277
0.0117
THR 278
0.0086
ALA 279
0.0029
VAL 280
0.0082
LYS 281
0.0080
ILE 282
0.0029
ASP 283
0.0078
PRO 284
0.0109
GLU 285
0.0135
ASN 286
0.0068
SER 287
0.0063
ASP 288
0.0044
ILE 289
0.0051
TYR 290
0.0057
HIS 291
0.0053
HIS 292
0.0057
ARG 293
0.0062
GLY 294
0.0088
GLN 295
0.0122
LEU 296
0.0132
HIS 297
0.0157
LEU 298
0.0179
LEU 299
0.0260
MET 300
0.0293
ASP 301
0.0270
ARG 302
0.0224
VAL 303
0.0143
ASP 304
0.0140
GLU 305
0.0146
ALA 306
0.0089
LEU 307
0.0037
LYS 308
0.0063
ASP 309
0.0040
PHE 310
0.0046
GLU 311
0.0041
LYS 312
0.0067
CYS 313
0.0065
VAL 314
0.0077
SER 315
0.0105
LEU 316
0.0108
ASN 317
0.0105
PRO 318
0.0118
ASP 319
0.0118
PHE 320
0.0085
ALA 321
0.0052
LEU 322
0.0041
ALA 323
0.0056
HIS 324
0.0056
VAL 325
0.0035
GLN 326
0.0028
LYS 327
0.0034
CYS 328
0.0059
TYR 329
0.0047
ALA 330
0.0050
GLN 331
0.0088
TYR 332
0.0079
ARG 333
0.0084
ALA 334
0.0148
ALA 335
0.0114
PHE 336
0.0102
THR 337
0.0191
GLN 338
0.0217
GLN 339
0.0196
SER 340
0.0195
PRO 341
0.0151
MET 342
0.0121
GLN 343
0.0130
VAL 344
0.0094
GLN 345
0.0095
GLU 346
0.0134
ALA 347
0.0147
MET 348
0.0144
LYS 349
0.0207
SER 350
0.0178
PHE 351
0.0135
GLU 352
0.0189
GLU 353
0.0190
ALA 354
0.0108
ILE 355
0.0116
GLU 356
0.0169
LYS 357
0.0085
PHE 358
0.0068
PRO 359
0.0154
ASP 360
0.0184
CYS 361
0.0067
ALA 362
0.0058
GLU 363
0.0057
ALA 364
0.0045
TYR 365
0.0052
ALA 366
0.0055
LEU 367
0.0080
TYR 368
0.0104
ALA 369
0.0090
GLN 370
0.0093
ALA 371
0.0127
LEU 372
0.0128
THR 373
0.0130
ASP 374
0.0128
GLN 375
0.0117
GLN 376
0.0180
GLN 377
0.0161
PHE 378
0.0123
GLU 379
0.0167
LYS 380
0.0175
ALA 381
0.0117
ASP 382
0.0089
GLU 383
0.0134
MET 384
0.0103
PHE 385
0.0045
GLN 386
0.0086
LYS 387
0.0074
ALA 388
0.0014
ILE 389
0.0063
GLU 390
0.0087
LEU 391
0.0055
GLU 392
0.0085
PRO 393
0.0109
ASP 394
0.0155
ASN 395
0.0154
ALA 396
0.0155
THR 397
0.0142
THR 398
0.0122
TYR 399
0.0112
VAL 400
0.0107
HIS 401
0.0095
ARG 402
0.0064
GLY 403
0.0095
LEU 404
0.0101
LEU 405
0.0072
GLN 406
0.0085
LEU 407
0.0108
GLN 408
0.0105
TRP 409
0.0076
LYS 410
0.0094
GLN 411
0.0141
ASP 412
0.0142
ILE 413
0.0130
ASP 414
0.0125
GLU 415
0.0099
ALA 416
0.0082
VAL 417
0.0074
LYS 418
0.0088
LEU 419
0.0097
ILE 420
0.0085
ASN 421
0.0101
LYS 422
0.0140
ALA 423
0.0129
ILE 424
0.0124
GLU 425
0.0159
ILE 426
0.0169
ASP 427
0.0178
ASP 428
0.0160
LYS 429
0.0140
CYS 430
0.0149
ASP 431
0.0100
PHE 432
0.0095
ALA 433
0.0077
TYR 434
0.0062
GLU 435
0.0011
THR 436
0.0023
LEU 437
0.0063
GLY 438
0.0118
THR 439
0.0121
ILE 440
0.0092
GLU 441
0.0138
VAL 442
0.0175
GLN 443
0.0164
ARG 444
0.0120
GLY 445
0.0182
ASN 446
0.0181
LEU 447
0.0235
ASP 448
0.0271
LYS 449
0.0227
ALA 450
0.0201
ILE 451
0.0235
GLU 452
0.0225
LEU 453
0.0144
PHE 454
0.0122
ASN 455
0.0154
LYS 456
0.0129
ALA 457
0.0054
ILE 458
0.0049
ASP 459
0.0083
LEU 460
0.0094
ALA 461
0.0091
LYS 462
0.0102
THR 463
0.0146
GLU 464
0.0181
MET 465
0.0176
GLU 466
0.0158
MET 467
0.0137
ALA 468
0.0188
HIS 469
0.0209
LEU 470
0.0149
PHE 471
0.0161
SER 472
0.0230
LEU 473
0.0227
ARG 474
0.0205
ASP 475
0.0211
ALA 476
0.0250
ALA 477
0.0266
VAL 478
0.0241
ALA 479
0.0233
GLN 480
0.0172
THR 481
0.0182
LYS 482
0.0135
VAL 483
0.0115
ALA 484
0.0168
LYS 485
0.0194
LYS 486
0.0212
LEU 487
0.0254
GLY 488
0.0341
ILE 489
0.0318
ASN 490
0.0297
PRO 491
0.0221
PRO 492
0.0356
THR 493
0.0321
MET 494
0.0324
ALA 495
0.0296
LEU 496
0.0188
MET 497
0.0455
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.