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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 = 0.0565
SER 1
0.0199
LEU 2
0.0170
ASP 3
0.0221
ARG 4
0.0188
ALA 5
0.0135
GLN 6
0.0169
ALA 7
0.0176
ALA 8
0.0131
LYS 9
0.0130
ASN 10
0.0172
LYS 11
0.0148
GLY 12
0.0121
ASN 13
0.0154
LYS 14
0.0162
TYR 15
0.0132
PHE 16
0.0132
LYS 17
0.0171
ALA 18
0.0164
GLY 19
0.0147
LYS 20
0.0118
TYR 21
0.0112
GLU 22
0.0100
GLN 23
0.0087
ALA 24
0.0096
ILE 25
0.0082
GLN 26
0.0068
CYS 27
0.0086
TYR 28
0.0075
THR 29
0.0057
GLU 30
0.0079
ALA 31
0.0086
ILE 32
0.0056
SER 33
0.0077
LEU 34
0.0114
CYS 35
0.0091
PRO 36
0.0097
THR 37
0.0061
GLU 38
0.0056
LYS 39
0.0078
ASN 40
0.0070
VAL 41
0.0106
ASP 42
0.0097
LEU 43
0.0065
SER 44
0.0084
THR 45
0.0096
PHE 46
0.0078
TYR 47
0.0072
GLN 48
0.0091
ASN 49
0.0099
ARG 50
0.0086
ALA 51
0.0096
ALA 52
0.0100
ALA 53
0.0104
PHE 54
0.0106
GLU 55
0.0093
GLN 56
0.0112
LEU 57
0.0124
GLN 58
0.0094
LYS 59
0.0107
TRP 60
0.0090
LYS 61
0.0112
GLU 62
0.0112
VAL 63
0.0087
ALA 64
0.0077
GLN 65
0.0091
ASP 66
0.0086
CYS 67
0.0078
THR 68
0.0079
LYS 69
0.0081
ALA 70
0.0084
VAL 71
0.0086
GLU 72
0.0092
LEU 73
0.0091
ASN 74
0.0101
PRO 75
0.0107
LYS 76
0.0097
TYR 77
0.0086
VAL 78
0.0080
LYS 79
0.0068
ALA 80
0.0061
LEU 81
0.0056
PHE 82
0.0043
ARG 83
0.0041
ARG 84
0.0056
ALA 85
0.0048
LYS 86
0.0046
ALA 87
0.0056
HIS 88
0.0078
GLU 89
0.0090
LYS 90
0.0086
LEU 91
0.0093
ASP 92
0.0129
ASN 93
0.0131
LYS 94
0.0133
LYS 95
0.0127
GLU 96
0.0094
CYS 97
0.0080
LEU 98
0.0089
GLU 99
0.0061
ASP 100
0.0041
VAL 101
0.0056
THR 102
0.0058
ALA 103
0.0042
VAL 104
0.0065
CYS 105
0.0099
ILE 106
0.0094
LEU 107
0.0115
GLU 108
0.0148
GLY 109
0.0172
PHE 110
0.0176
GLN 111
0.0223
ASN 112
0.0195
GLN 113
0.0217
GLN 114
0.0174
SER 115
0.0126
MET 116
0.0162
LEU 117
0.0192
LEU 118
0.0137
ALA 119
0.0124
ASP 120
0.0165
LYS 121
0.0182
VAL 122
0.0160
LEU 123
0.0156
LYS 124
0.0177
LEU 125
0.0193
LEU 126
0.0175
GLY 127
0.0137
LYS 128
0.0155
GLU 129
0.0169
LYS 130
0.0134
ALA 131
0.0099
LYS 132
0.0109
GLU 133
0.0127
LYS 134
0.0104
TYR 135
0.0056
LYS 136
0.0083
ASN 137
0.0115
ARG 138
0.0080
GLU 139
0.0090
PRO 140
0.0092
LEU 141
0.0094
MET 142
0.0144
PRO 143
0.0147
SER 144
0.0157
PRO 145
0.0141
GLN 146
0.0149
PHE 147
0.0148
ILE 148
0.0158
LYS 149
0.0164
SER 150
0.0165
TYR 151
0.0160
PHE 152
0.0125
SER 153
0.0133
SER 154
0.0140
PHE 155
0.0108
THR 156
0.0099
ASP 157
0.0080
ASP 158
0.0050
ILE 159
0.0008
ILE 160
0.0056
SER 161
0.0076
GLN 162
0.0053
PRO 163
0.0097
MET 164
0.0089
LEU 165
0.0110
LYS 166
0.0137
GLY 167
0.0130
GLU 168
0.0118
LYS 169
0.0129
SER 170
0.0154
ASP 171
0.0138
GLU 172
0.0159
ASP 173
0.0163
LYS 174
0.0160
ASP 175
0.0181
LYS 176
0.0212
GLU 177
0.0197
GLY 178
0.0244
GLU 179
0.0484
ALA 180
0.0448
LEU 181
0.0565
GLU 182
0.0315
VAL 183
0.0299
LYS 184
0.0226
GLU 185
0.0263
ASN 186
0.0313
SER 187
0.0251
GLY 188
0.0261
TYR 189
0.0192
LEU 190
0.0162
LYS 191
0.0207
ALA 192
0.0203
LYS 193
0.0142
GLN 194
0.0170
TYR 195
0.0211
MET 196
0.0175
GLU 197
0.0180
GLU 198
0.0230
GLU 199
0.0215
ASN 200
0.0235
TYR 201
0.0205
ASP 202
0.0274
LYS 203
0.0258
ILE 204
0.0215
ILE 205
0.0238
SER 206
0.0292
GLU 207
0.0262
CYS 208
0.0231
SER 209
0.0293
LYS 210
0.0327
GLU 211
0.0285
ILE 212
0.0290
ASP 213
0.0378
ALA 214
0.0389
GLU 215
0.0364
GLY 216
0.0309
LYS 217
0.0260
TYR 218
0.0195
MET 219
0.0229
ALA 220
0.0145
GLU 221
0.0110
ALA 222
0.0158
LEU 223
0.0140
LEU 224
0.0085
LEU 225
0.0117
ARG 226
0.0158
ALA 227
0.0126
THR 228
0.0129
PHE 229
0.0155
TYR 230
0.0163
LEU 231
0.0156
LEU 232
0.0152
ILE 233
0.0148
GLY 234
0.0131
ASN 235
0.0148
ALA 236
0.0142
ASN 237
0.0148
ALA 238
0.0157
ALA 239
0.0132
LYS 240
0.0111
PRO 241
0.0116
ASP 242
0.0114
LEU 243
0.0070
ASP 244
0.0062
LYS 245
0.0099
VAL 246
0.0073
ILE 247
0.0044
SER 248
0.0088
LEU 249
0.0138
LYS 250
0.0189
GLU 251
0.0235
ALA 252
0.0149
ASN 253
0.0098
VAL 254
0.0093
LYS 255
0.0058
LEU 256
0.0031
ARG 257
0.0039
ALA 258
0.0072
ASN 259
0.0055
ALA 260
0.0043
LEU 261
0.0064
ILE 262
0.0098
LYS 263
0.0101
ARG 264
0.0096
GLY 265
0.0106
SER 266
0.0133
MET 267
0.0134
TYR 268
0.0117
MET 269
0.0130
GLN 270
0.0140
GLN 271
0.0132
GLN 272
0.0135
GLN 273
0.0134
PRO 274
0.0149
LEU 275
0.0134
LEU 276
0.0108
SER 277
0.0128
THR 278
0.0144
GLN 279
0.0115
ASP 280
0.0102
PHE 281
0.0130
ASN 282
0.0145
MET 283
0.0115
ALA 284
0.0106
ALA 285
0.0143
ASP 286
0.0151
ILE 287
0.0122
ASP 288
0.0126
PRO 289
0.0149
GLN 290
0.0138
ASN 291
0.0120
ALA 292
0.0144
ASP 293
0.0131
VAL 294
0.0141
TYR 295
0.0170
HIS 296
0.0166
HIS 297
0.0163
ARG 298
0.0179
GLY 299
0.0191
GLN 300
0.0187
LEU 301
0.0196
LYS 302
0.0212
ILE 303
0.0205
LEU 304
0.0223
LEU 305
0.0245
ASP 306
0.0246
GLN 307
0.0234
VAL 308
0.0191
GLU 309
0.0202
GLU 310
0.0225
ALA 311
0.0198
VAL 312
0.0171
ALA 313
0.0194
ASP 314
0.0186
PHE 315
0.0170
ASP 316
0.0172
GLU 317
0.0167
CYS 318
0.0157
ILE 319
0.0159
ARG 320
0.0162
LEU 321
0.0144
ARG 322
0.0143
PRO 323
0.0145
GLU 324
0.0131
SER 325
0.0149
ALA 326
0.0142
LEU 327
0.0148
ALA 328
0.0150
GLN 329
0.0129
ALA 330
0.0124
GLN 331
0.0131
LYS 332
0.0119
CYS 333
0.0088
PHE 334
0.0096
ALA 335
0.0096
LEU 336
0.0034
TYR 337
0.0063
ARG 338
0.0117
GLN 339
0.0067
ALA 340
0.0134
TYR 341
0.0203
THR 342
0.0219
GLY 343
0.0226
ASN 344
0.0318
ASN 345
0.0292
SER 346
0.0323
SER 347
0.0309
GLN 348
0.0200
ILE 349
0.0161
GLN 350
0.0189
ALA 351
0.0158
ALA 352
0.0057
MET 353
0.0065
LYS 354
0.0073
GLY 355
0.0054
PHE 356
0.0036
GLU 357
0.0031
GLU 358
0.0075
VAL 359
0.0091
ILE 360
0.0091
LYS 361
0.0106
LYS 362
0.0122
PHE 363
0.0131
PRO 364
0.0121
ARG 365
0.0148
CYS 366
0.0138
ALA 367
0.0131
GLU 368
0.0143
GLY 369
0.0113
TYR 370
0.0103
ALA 371
0.0137
LEU 372
0.0113
TYR 373
0.0089
ALA 374
0.0129
GLN 375
0.0154
ALA 376
0.0140
LEU 377
0.0136
THR 378
0.0181
ASP 379
0.0223
GLN 380
0.0207
GLN 381
0.0223
GLN 382
0.0148
PHE 383
0.0156
GLY 384
0.0124
LYS 385
0.0094
ALA 386
0.0119
ASP 387
0.0137
GLU 388
0.0107
MET 389
0.0099
TYR 390
0.0128
ASP 391
0.0132
LYS 392
0.0119
CYS 393
0.0124
ILE 394
0.0144
ASP 395
0.0149
LEU 396
0.0140
GLU 397
0.0120
PRO 398
0.0140
ASP 399
0.0125
ASN 400
0.0093
ALA 401
0.0114
THR 402
0.0089
THR 403
0.0103
TYR 404
0.0134
VAL 405
0.0141
HIS 406
0.0129
LYS 407
0.0147
GLY 408
0.0186
LEU 409
0.0182
LEU 410
0.0176
GLN 411
0.0202
LEU 412
0.0225
GLN 413
0.0216
TRP 414
0.0199
LYS 415
0.0232
GLN 416
0.0248
ASP 417
0.0251
LEU 418
0.0241
ASP 419
0.0252
ARG 420
0.0228
GLY 421
0.0204
LEU 422
0.0212
GLU 423
0.0215
LEU 424
0.0179
ILE 425
0.0169
SER 426
0.0186
LYS 427
0.0172
ALA 428
0.0136
ILE 429
0.0140
GLU 430
0.0174
ILE 431
0.0140
ASP 432
0.0092
ASN 433
0.0085
LYS 434
0.0061
CYS 435
0.0048
ASP 436
0.0066
PHE 437
0.0079
ALA 438
0.0102
TYR 439
0.0112
GLU 440
0.0112
THR 441
0.0117
MET 442
0.0148
GLY 443
0.0146
THR 444
0.0147
ILE 445
0.0164
GLU 446
0.0152
VAL 447
0.0138
GLN 448
0.0149
ARG 449
0.0145
GLY 450
0.0119
ASN 451
0.0123
MET 452
0.0106
GLU 453
0.0107
LYS 454
0.0131
ALA 455
0.0125
ILE 456
0.0110
ASP 457
0.0119
MET 458
0.0113
PHE 459
0.0103
ASN 460
0.0095
LYS 461
0.0086
ALA 462
0.0070
ILE 463
0.0060
ASN 464
0.0054
LEU 465
0.0025
ALA 466
0.0034
LYS 467
0.0071
SER 468
0.0054
GLU 469
0.0033
MET 470
0.0060
GLU 471
0.0051
MET 472
0.0061
ALA 473
0.0091
HIS 474
0.0100
LEU 475
0.0090
TYR 476
0.0111
SER 477
0.0127
LEU 478
0.0119
CYS 479
0.0119
ASP 480
0.0120
ALA 481
0.0102
ALA 482
0.0092
HIS 483
0.0095
ALA 484
0.0064
GLN 485
0.0038
THR 486
0.0047
GLU 487
0.0063
VAL 488
0.0032
ALA 489
0.0052
LYS 490
0.0099
LYS 491
0.0105
TYR 492
0.0102
GLY 493
0.0110
LEU 494
0.0084
LYS 495
0.0074
PRO 496
0.0122
PRO 497
0.0153
ILE 498
0.0116
LEU 499
0.0174
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.