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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 = 0.0462
PRO 1
0.0257
LEU 2
0.0289
GLU 3
0.0349
LYS 4
0.0253
ALA 5
0.0168
GLN 6
0.0196
ALA 7
0.0205
ALA 8
0.0138
LYS 9
0.0101
ASN 10
0.0148
LYS 11
0.0123
GLY 12
0.0055
ASN 13
0.0085
LYS 14
0.0073
TYR 15
0.0024
PHE 16
0.0068
LYS 17
0.0094
GLY 18
0.0057
GLY 19
0.0109
LYS 20
0.0085
TYR 21
0.0101
GLU 22
0.0113
GLN 23
0.0083
ALA 24
0.0034
ILE 25
0.0056
GLU 26
0.0077
CYS 27
0.0065
TYR 28
0.0037
THR 29
0.0042
GLU 30
0.0074
ALA 31
0.0070
ILE 32
0.0067
GLU 33
0.0048
LEU 34
0.0091
CYS 35
0.0158
PRO 36
0.0260
GLU 37
0.0395
GLU 38
0.0462
ASN 39
0.0319
LYS 40
0.0227
LYS 41
0.0167
ASP 42
0.0140
LEU 43
0.0141
ALA 44
0.0144
THR 45
0.0097
PHE 46
0.0079
TYR 47
0.0109
GLN 48
0.0138
ASN 49
0.0108
ARG 50
0.0093
ALA 51
0.0128
ALA 52
0.0147
ALA 53
0.0132
TYR 54
0.0136
GLU 55
0.0159
GLN 56
0.0179
LEU 57
0.0170
ASN 58
0.0144
ASN 59
0.0116
TYR 60
0.0103
GLU 61
0.0082
GLU 62
0.0083
VAL 63
0.0103
VAL 64
0.0086
GLU 65
0.0075
ASP 66
0.0089
CYS 67
0.0107
THR 68
0.0112
LYS 69
0.0096
ALA 70
0.0110
LEU 71
0.0138
GLU 72
0.0159
LEU 73
0.0165
ASN 74
0.0145
PRO 75
0.0184
LYS 76
0.0199
TYR 77
0.0170
VAL 78
0.0164
LYS 79
0.0175
ALA 80
0.0136
LEU 81
0.0113
ASN 82
0.0112
ARG 83
0.0114
ARG 84
0.0079
ALA 85
0.0051
THR 86
0.0073
ALA 87
0.0061
TYR 88
0.0052
GLU 89
0.0065
LYS 90
0.0098
LEU 91
0.0110
ASN 92
0.0146
GLU 93
0.0133
TYR 94
0.0150
GLU 95
0.0169
GLU 96
0.0148
ALA 97
0.0106
LEU 98
0.0124
GLN 99
0.0149
ASP 100
0.0088
PHE 101
0.0055
THR 102
0.0096
ALA 103
0.0124
VAL 104
0.0096
CYS 105
0.0060
ILE 106
0.0117
LEU 107
0.0159
GLU 108
0.0133
GLY 109
0.0088
PHE 110
0.0080
GLN 111
0.0135
ASN 112
0.0170
GLN 113
0.0217
GLN 114
0.0194
SER 115
0.0069
MET 116
0.0082
GLN 117
0.0127
ALA 118
0.0035
ALA 119
0.0080
ASP 120
0.0118
ARG 121
0.0117
VAL 122
0.0132
LEU 123
0.0174
LYS 124
0.0167
GLU 125
0.0185
ILE 126
0.0187
GLY 127
0.0180
LYS 128
0.0184
GLU 129
0.0163
LYS 130
0.0108
ALA 131
0.0127
LYS 132
0.0186
GLU 133
0.0140
LEU 134
0.0138
PHE 135
0.0189
LYS 136
0.0341
ASN 137
0.0365
ARG 138
0.0291
LYS 139
0.0183
PRO 140
0.0110
ARG 141
0.0071
LEU 142
0.0058
PRO 143
0.0086
SER 144
0.0097
PRO 145
0.0098
THR 146
0.0100
PHE 147
0.0110
ILE 148
0.0104
LYS 149
0.0093
SER 150
0.0121
TYR 151
0.0154
LEU 152
0.0154
ASP 153
0.0146
SER 154
0.0183
PHE 155
0.0177
SER 156
0.0180
SER 157
0.0171
ASP 158
0.0155
PRO 159
0.0140
ILE 160
0.0142
HIS 161
0.0160
THR 162
0.0171
SER 163
0.0148
PRO 164
0.0102
THR 165
0.0079
GLU 166
0.0063
ASN 167
0.0134
GLU 168
0.0169
LYS 169
0.0271
SER 170
0.0237
ASP 171
0.0283
GLU 172
0.0225
ASP 173
0.0175
LYS 174
0.0240
GLU 175
0.0176
GLU 176
0.0115
ASP 177
0.0250
THR 178
0.0184
SER 179
0.0218
GLY 180
0.0405
ASP 181
0.0238
SER 182
0.0215
TYR 183
0.0149
TYR 184
0.0142
LEU 185
0.0178
LYS 186
0.0135
ALA 187
0.0117
LEU 188
0.0152
GLN 189
0.0143
HIS 190
0.0110
MET 191
0.0138
LYS 192
0.0171
GLU 193
0.0139
LYS 194
0.0141
LYS 195
0.0112
TYR 196
0.0086
GLU 197
0.0078
ASN 198
0.0067
VAL 199
0.0080
ILE 200
0.0056
ASP 201
0.0039
LYS 202
0.0072
CYS 203
0.0086
THR 204
0.0057
LYS 205
0.0095
ALA 206
0.0129
ILE 207
0.0103
ASP 208
0.0123
GLU 209
0.0180
ASP 210
0.0176
GLY 211
0.0192
PRO 212
0.0223
TYR 213
0.0182
MET 214
0.0129
ALA 215
0.0141
GLU 216
0.0151
ALA 217
0.0121
LEU 218
0.0105
LEU 219
0.0131
LEU 220
0.0128
ARG 221
0.0102
GLY 222
0.0104
THR 223
0.0123
PHE 224
0.0107
TYR 225
0.0100
LEU 226
0.0120
LEU 227
0.0106
MET 228
0.0077
GLY 229
0.0080
ASP 230
0.0094
VAL 231
0.0106
ASP 232
0.0105
GLU 233
0.0104
ALA 234
0.0108
LEU 235
0.0100
GLU 236
0.0085
ASP 237
0.0097
PHE 238
0.0106
ASP 239
0.0078
ARG 240
0.0076
VAL 241
0.0093
ILE 242
0.0076
GLU 243
0.0058
MET 244
0.0091
GLU 245
0.0103
ASP 246
0.0107
ALA 247
0.0100
GLY 248
0.0122
VAL 249
0.0108
LYS 250
0.0124
LEU 251
0.0119
LYS 252
0.0094
VAL 253
0.0087
ASN 254
0.0119
ALA 255
0.0114
LEU 256
0.0084
ILE 257
0.0116
LYS 258
0.0148
ARG 259
0.0142
ALA 260
0.0140
SER 261
0.0196
ILE 262
0.0229
HIS 263
0.0225
MET 264
0.0274
ALA 265
0.0352
GLN 266
0.0359
GLY 267
0.0391
ASP 268
0.0319
GLU 269
0.0280
ASP 270
0.0268
GLU 271
0.0217
ALA 272
0.0174
LEU 273
0.0142
GLU 274
0.0145
ASP 275
0.0090
PHE 276
0.0055
GLU 277
0.0080
LYS 278
0.0069
ALA 279
0.0025
ILE 280
0.0047
LYS 281
0.0090
LEU 282
0.0074
ASP 283
0.0080
PRO 284
0.0087
GLU 285
0.0118
ASN 286
0.0107
PRO 287
0.0118
ASP 288
0.0120
ILE 289
0.0067
TYR 290
0.0062
TYR 291
0.0106
HIS 292
0.0117
ARG 293
0.0079
GLY 294
0.0091
GLN 295
0.0155
LEU 296
0.0162
HIS 297
0.0135
PHE 298
0.0142
LEU 299
0.0217
MET 300
0.0213
ASP 301
0.0171
ARG 302
0.0128
LEU 303
0.0070
ASP 304
0.0050
GLU 305
0.0056
ALA 306
0.0054
ILE 307
0.0036
LYS 308
0.0041
ASP 309
0.0029
PHE 310
0.0081
GLU 311
0.0101
LYS 312
0.0091
CYS 313
0.0102
ILE 314
0.0143
SER 315
0.0154
LEU 316
0.0141
ASN 317
0.0168
PRO 318
0.0194
ASP 319
0.0231
PHE 320
0.0190
VAL 321
0.0178
GLN 322
0.0169
ALA 323
0.0143
HIS 324
0.0138
VAL 325
0.0155
GLN 326
0.0134
LEU 327
0.0121
ALA 328
0.0126
TYR 329
0.0121
ALA 330
0.0102
GLN 331
0.0089
TYR 332
0.0098
LYS 333
0.0084
MET 334
0.0061
ALA 335
0.0060
PHE 336
0.0060
THR 337
0.0049
GLN 338
0.0041
GLN 339
0.0050
SER 340
0.0086
PRO 341
0.0103
THR 342
0.0138
LEU 343
0.0115
VAL 344
0.0102
GLN 345
0.0129
GLU 346
0.0140
ALA 347
0.0125
MET 348
0.0117
LYS 349
0.0133
THR 350
0.0143
PHE 351
0.0125
GLU 352
0.0115
LYS 353
0.0149
ALA 354
0.0149
VAL 355
0.0115
GLU 356
0.0128
LYS 357
0.0158
PHE 358
0.0147
PRO 359
0.0117
ASP 360
0.0126
SER 361
0.0127
ALA 362
0.0117
GLU 363
0.0128
VAL 364
0.0108
TYR 365
0.0080
ASN 366
0.0096
LEU 367
0.0093
TYR 368
0.0081
GLY 369
0.0058
GLN 370
0.0062
VAL 371
0.0080
LEU 372
0.0062
GLN 373
0.0049
ASP 374
0.0069
GLN 375
0.0083
GLN 376
0.0076
GLN 377
0.0076
PHE 378
0.0053
ASP 379
0.0074
LYS 380
0.0053
ALA 381
0.0018
GLU 382
0.0040
GLU 383
0.0041
GLN 384
0.0026
PHE 385
0.0067
ASP 386
0.0084
LYS 387
0.0074
ALA 388
0.0107
ILE 389
0.0136
LYS 390
0.0136
LEU 391
0.0132
GLU 392
0.0172
PRO 393
0.0187
ASP 394
0.0195
ASN 395
0.0184
PRO 396
0.0176
THR 397
0.0165
THR 398
0.0145
TYR 399
0.0131
VAL 400
0.0125
HIS 401
0.0099
LYS 402
0.0078
ALA 403
0.0075
THR 404
0.0061
LEU 405
0.0039
MET 406
0.0058
LEU 407
0.0047
GLN 408
0.0055
VAL 409
0.0076
LYS 410
0.0092
GLN 411
0.0086
ASP 412
0.0089
VAL 413
0.0082
ASP 414
0.0100
GLU 415
0.0091
ALA 416
0.0070
VAL 417
0.0076
LYS 418
0.0106
LEU 419
0.0109
LEU 420
0.0106
ASN 421
0.0114
LYS 422
0.0141
ALA 423
0.0149
ILE 424
0.0129
GLU 425
0.0153
ILE 426
0.0186
ASP 427
0.0168
PRO 428
0.0152
LYS 429
0.0156
CYS 430
0.0150
ASP 431
0.0146
PHE 432
0.0152
ALA 433
0.0126
TYR 434
0.0110
GLU 435
0.0155
THR 436
0.0153
LEU 437
0.0114
ALA 438
0.0139
THR 439
0.0186
LEU 440
0.0152
TYR 441
0.0152
VAL 442
0.0194
GLN 443
0.0195
ARG 444
0.0175
GLY 445
0.0195
ASN 446
0.0171
VAL 447
0.0192
ASP 448
0.0167
GLU 449
0.0160
ALA 450
0.0163
ILE 451
0.0167
GLU 452
0.0143
LEU 453
0.0139
PHE 454
0.0156
ASP 455
0.0138
LYS 456
0.0120
ALA 457
0.0134
ILE 458
0.0142
ASP 459
0.0113
LEU 460
0.0131
ALA 461
0.0121
ARG 462
0.0123
THR 463
0.0236
GLU 464
0.0226
SER 465
0.0266
GLU 466
0.0208
MET 467
0.0154
ALA 468
0.0192
HIS 469
0.0243
THR 470
0.0205
PHE 471
0.0191
SER 472
0.0219
LEU 473
0.0228
ARG 474
0.0215
GLU 475
0.0216
ALA 476
0.0208
ALA 477
0.0209
LYS 478
0.0233
ALA 479
0.0209
GLN 480
0.0198
LEU 481
0.0244
LYS 482
0.0272
VAL 483
0.0222
THR 484
0.0246
LYS 485
0.0348
LYS 486
0.0310
LEU 487
0.0286
GLY 488
0.0365
ILE 489
0.0295
THR 490
0.0236
PRO 491
0.0207
ALA 492
0.0159
THR 493
0.0216
MET 494
0.0222
ALA 495
0.0248
GLN 496
0.0215
MET 497
0.0216
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.