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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 = 0.0814
PRO 1
0.0164
LEU 2
0.0052
GLU 3
0.0224
LYS 4
0.0264
ALA 5
0.0159
GLN 6
0.0142
ALA 7
0.0232
ALA 8
0.0199
LYS 9
0.0113
ASN 10
0.0152
LYS 11
0.0151
GLY 12
0.0064
ASN 13
0.0086
LYS 14
0.0093
TYR 15
0.0056
PHE 16
0.0140
LYS 17
0.0227
GLY 18
0.0229
GLY 19
0.0275
LYS 20
0.0219
TYR 21
0.0215
GLU 22
0.0242
GLN 23
0.0163
ALA 24
0.0089
ILE 25
0.0137
GLU 26
0.0180
CYS 27
0.0141
TYR 28
0.0109
THR 29
0.0176
GLU 30
0.0210
ALA 31
0.0133
ILE 32
0.0159
GLU 33
0.0254
LEU 34
0.0296
CYS 35
0.0216
PRO 36
0.0354
GLU 37
0.0699
GLU 38
0.0814
ASN 39
0.0532
LYS 40
0.0397
LYS 41
0.0349
ASP 42
0.0212
LEU 43
0.0126
ALA 44
0.0091
THR 45
0.0094
PHE 46
0.0057
TYR 47
0.0059
GLN 48
0.0059
ASN 49
0.0044
ARG 50
0.0080
ALA 51
0.0093
ALA 52
0.0126
ALA 53
0.0160
TYR 54
0.0186
GLU 55
0.0204
GLN 56
0.0279
LEU 57
0.0322
ASN 58
0.0267
ASN 59
0.0232
TYR 60
0.0147
GLU 61
0.0166
GLU 62
0.0152
VAL 63
0.0083
VAL 64
0.0076
GLU 65
0.0102
ASP 66
0.0073
CYS 67
0.0065
THR 68
0.0078
LYS 69
0.0072
ALA 70
0.0048
LEU 71
0.0098
GLU 72
0.0111
LEU 73
0.0049
ASN 74
0.0063
PRO 75
0.0146
LYS 76
0.0150
TYR 77
0.0117
VAL 78
0.0140
LYS 79
0.0122
ALA 80
0.0092
LEU 81
0.0129
ASN 82
0.0128
ARG 83
0.0088
ARG 84
0.0079
ALA 85
0.0095
THR 86
0.0082
ALA 87
0.0056
TYR 88
0.0058
GLU 89
0.0060
LYS 90
0.0072
LEU 91
0.0080
ASN 92
0.0062
GLU 93
0.0065
TYR 94
0.0059
GLU 95
0.0082
GLU 96
0.0097
ALA 97
0.0096
LEU 98
0.0091
GLN 99
0.0112
ASP 100
0.0121
PHE 101
0.0113
THR 102
0.0114
ALA 103
0.0128
VAL 104
0.0153
CYS 105
0.0126
ILE 106
0.0118
LEU 107
0.0179
GLU 108
0.0210
GLY 109
0.0195
PHE 110
0.0233
GLN 111
0.0335
ASN 112
0.0347
GLN 113
0.0372
GLN 114
0.0336
SER 115
0.0191
MET 116
0.0151
GLN 117
0.0169
ALA 118
0.0107
ALA 119
0.0090
ASP 120
0.0094
ARG 121
0.0068
VAL 122
0.0052
LEU 123
0.0055
LYS 124
0.0062
GLU 125
0.0035
ILE 126
0.0024
GLY 127
0.0030
LYS 128
0.0022
GLU 129
0.0019
LYS 130
0.0025
ALA 131
0.0016
LYS 132
0.0034
GLU 133
0.0065
LEU 134
0.0053
PHE 135
0.0040
LYS 136
0.0102
ASN 137
0.0110
ARG 138
0.0064
LYS 139
0.0028
PRO 140
0.0042
ARG 141
0.0047
LEU 142
0.0090
PRO 143
0.0078
SER 144
0.0064
PRO 145
0.0069
THR 146
0.0056
PHE 147
0.0066
ILE 148
0.0067
LYS 149
0.0053
SER 150
0.0047
TYR 151
0.0033
LEU 152
0.0040
ASP 153
0.0040
SER 154
0.0049
PHE 155
0.0040
SER 156
0.0050
SER 157
0.0030
ASP 158
0.0024
PRO 159
0.0032
ILE 160
0.0072
HIS 161
0.0059
THR 162
0.0068
SER 163
0.0112
PRO 164
0.0097
THR 165
0.0065
GLU 166
0.0073
ASN 167
0.0123
GLU 168
0.0098
LYS 169
0.0100
SER 170
0.0116
ASP 171
0.0111
GLU 172
0.0131
ASP 173
0.0052
LYS 174
0.0038
GLU 175
0.0122
GLU 176
0.0104
ASP 177
0.0141
THR 178
0.0228
SER 179
0.0290
GLY 180
0.0207
ASP 181
0.0207
SER 182
0.0195
TYR 183
0.0158
TYR 184
0.0139
LEU 185
0.0172
LYS 186
0.0163
ALA 187
0.0137
LEU 188
0.0148
GLN 189
0.0158
HIS 190
0.0135
MET 191
0.0138
LYS 192
0.0169
GLU 193
0.0150
LYS 194
0.0145
LYS 195
0.0139
TYR 196
0.0109
GLU 197
0.0122
ASN 198
0.0112
VAL 199
0.0101
ILE 200
0.0090
ASP 201
0.0088
LYS 202
0.0105
CYS 203
0.0103
THR 204
0.0092
LYS 205
0.0110
ALA 206
0.0130
ILE 207
0.0116
ASP 208
0.0140
GLU 209
0.0173
ASP 210
0.0172
GLY 211
0.0175
PRO 212
0.0190
TYR 213
0.0154
MET 214
0.0113
ALA 215
0.0110
GLU 216
0.0110
ALA 217
0.0090
LEU 218
0.0081
LEU 219
0.0087
LEU 220
0.0097
ARG 221
0.0079
GLY 222
0.0078
THR 223
0.0080
PHE 224
0.0082
TYR 225
0.0074
LEU 226
0.0071
LEU 227
0.0080
MET 228
0.0073
GLY 229
0.0074
ASP 230
0.0058
VAL 231
0.0071
ASP 232
0.0060
GLU 233
0.0050
ALA 234
0.0064
LEU 235
0.0064
GLU 236
0.0051
ASP 237
0.0061
PHE 238
0.0067
ASP 239
0.0064
ARG 240
0.0070
VAL 241
0.0080
ILE 242
0.0086
GLU 243
0.0090
MET 244
0.0101
GLU 245
0.0121
ASP 246
0.0125
ALA 247
0.0084
GLY 248
0.0085
VAL 249
0.0086
LYS 250
0.0069
LEU 251
0.0071
LYS 252
0.0079
VAL 253
0.0062
ASN 254
0.0054
ALA 255
0.0060
LEU 256
0.0059
ILE 257
0.0055
LYS 258
0.0052
ARG 259
0.0057
ALA 260
0.0069
SER 261
0.0071
ILE 262
0.0073
HIS 263
0.0072
MET 264
0.0088
ALA 265
0.0100
GLN 266
0.0090
GLY 267
0.0094
ASP 268
0.0079
GLU 269
0.0087
ASP 270
0.0088
GLU 271
0.0073
ALA 272
0.0073
LEU 273
0.0077
GLU 274
0.0083
ASP 275
0.0063
PHE 276
0.0059
GLU 277
0.0088
LYS 278
0.0082
ALA 279
0.0066
ILE 280
0.0073
LYS 281
0.0095
LEU 282
0.0083
ASP 283
0.0057
PRO 284
0.0055
GLU 285
0.0029
ASN 286
0.0032
PRO 287
0.0050
ASP 288
0.0046
ILE 289
0.0054
TYR 290
0.0070
TYR 291
0.0080
HIS 292
0.0077
ARG 293
0.0079
GLY 294
0.0087
GLN 295
0.0108
LEU 296
0.0116
HIS 297
0.0115
PHE 298
0.0137
LEU 299
0.0140
MET 300
0.0138
ASP 301
0.0144
ARG 302
0.0138
LEU 303
0.0147
ASP 304
0.0126
GLU 305
0.0142
ALA 306
0.0114
ILE 307
0.0100
LYS 308
0.0105
ASP 309
0.0109
PHE 310
0.0102
GLU 311
0.0094
LYS 312
0.0093
CYS 313
0.0096
ILE 314
0.0107
SER 315
0.0107
LEU 316
0.0098
ASN 317
0.0103
PRO 318
0.0117
ASP 319
0.0126
PHE 320
0.0115
VAL 321
0.0121
GLN 322
0.0120
ALA 323
0.0123
HIS 324
0.0115
VAL 325
0.0110
GLN 326
0.0135
LEU 327
0.0132
ALA 328
0.0115
TYR 329
0.0114
ALA 330
0.0147
GLN 331
0.0170
TYR 332
0.0110
LYS 333
0.0120
MET 334
0.0201
ALA 335
0.0213
PHE 336
0.0162
THR 337
0.0197
GLN 338
0.0347
GLN 339
0.0368
SER 340
0.0513
PRO 341
0.0525
THR 342
0.0567
LEU 343
0.0399
VAL 344
0.0255
GLN 345
0.0294
GLU 346
0.0285
ALA 347
0.0184
MET 348
0.0105
LYS 349
0.0133
THR 350
0.0129
PHE 351
0.0055
GLU 352
0.0047
LYS 353
0.0061
ALA 354
0.0078
VAL 355
0.0067
GLU 356
0.0053
LYS 357
0.0076
PHE 358
0.0111
PRO 359
0.0128
ASP 360
0.0192
SER 361
0.0157
ALA 362
0.0158
GLU 363
0.0141
VAL 364
0.0106
TYR 365
0.0098
ASN 366
0.0103
LEU 367
0.0084
TYR 368
0.0039
GLY 369
0.0055
GLN 370
0.0033
VAL 371
0.0033
LEU 372
0.0046
GLN 373
0.0050
ASP 374
0.0082
GLN 375
0.0102
GLN 376
0.0130
GLN 377
0.0118
PHE 378
0.0091
ASP 379
0.0134
LYS 380
0.0116
ALA 381
0.0057
GLU 382
0.0083
GLU 383
0.0127
GLN 384
0.0100
PHE 385
0.0102
ASP 386
0.0144
LYS 387
0.0156
ALA 388
0.0147
ILE 389
0.0151
LYS 390
0.0195
LEU 391
0.0196
GLU 392
0.0185
PRO 393
0.0166
ASP 394
0.0135
ASN 395
0.0131
PRO 396
0.0108
THR 397
0.0111
THR 398
0.0107
TYR 399
0.0097
VAL 400
0.0093
HIS 401
0.0074
LYS 402
0.0066
ALA 403
0.0081
THR 404
0.0074
LEU 405
0.0034
MET 406
0.0063
LEU 407
0.0093
GLN 408
0.0093
VAL 409
0.0073
LYS 410
0.0060
GLN 411
0.0110
ASP 412
0.0112
VAL 413
0.0142
ASP 414
0.0143
GLU 415
0.0105
ALA 416
0.0104
VAL 417
0.0128
LYS 418
0.0118
LEU 419
0.0092
LEU 420
0.0099
ASN 421
0.0108
LYS 422
0.0101
ALA 423
0.0092
ILE 424
0.0090
GLU 425
0.0099
ILE 426
0.0090
ASP 427
0.0063
PRO 428
0.0068
LYS 429
0.0047
CYS 430
0.0059
ASP 431
0.0062
PHE 432
0.0068
ALA 433
0.0065
TYR 434
0.0065
GLU 435
0.0064
THR 436
0.0095
LEU 437
0.0113
ALA 438
0.0109
THR 439
0.0120
LEU 440
0.0166
TYR 441
0.0173
VAL 442
0.0159
GLN 443
0.0208
ARG 444
0.0246
GLY 445
0.0201
ASN 446
0.0193
VAL 447
0.0119
ASP 448
0.0143
GLU 449
0.0161
ALA 450
0.0105
ILE 451
0.0078
GLU 452
0.0115
LEU 453
0.0083
PHE 454
0.0055
ASP 455
0.0077
LYS 456
0.0072
ALA 457
0.0056
ILE 458
0.0056
ASP 459
0.0054
LEU 460
0.0054
ALA 461
0.0035
ARG 462
0.0052
THR 463
0.0031
GLU 464
0.0022
SER 465
0.0041
GLU 466
0.0039
MET 467
0.0030
ALA 468
0.0026
HIS 469
0.0046
THR 470
0.0043
PHE 471
0.0044
SER 472
0.0051
LEU 473
0.0049
ARG 474
0.0046
GLU 475
0.0055
ALA 476
0.0063
ALA 477
0.0051
LYS 478
0.0047
ALA 479
0.0092
GLN 480
0.0062
LEU 481
0.0051
LYS 482
0.0079
VAL 483
0.0105
THR 484
0.0082
LYS 485
0.0094
LYS 486
0.0133
LEU 487
0.0149
GLY 488
0.0117
ILE 489
0.0085
THR 490
0.0118
PRO 491
0.0136
ALA 492
0.0176
THR 493
0.0274
MET 494
0.0283
ALA 495
0.0352
GLN 496
0.0279
MET 497
0.0266
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.