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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 = 0.0593
PRO 1
0.0196
LEU 2
0.0191
ASP 3
0.0241
ARG 4
0.0155
ALA 5
0.0125
GLN 6
0.0134
ALA 7
0.0047
ALA 8
0.0045
LYS 9
0.0069
ASN 10
0.0165
LYS 11
0.0172
GLY 12
0.0103
ASN 13
0.0207
LYS 14
0.0290
TYR 15
0.0205
PHE 16
0.0122
LYS 17
0.0278
ALA 18
0.0272
GLY 19
0.0098
LYS 20
0.0176
TYR 21
0.0158
GLU 22
0.0253
GLN 23
0.0230
ALA 24
0.0105
ILE 25
0.0163
GLN 26
0.0198
CYS 27
0.0111
TYR 28
0.0101
THR 29
0.0136
GLU 30
0.0114
ALA 31
0.0097
ILE 32
0.0100
SER 33
0.0098
LEU 34
0.0099
CYS 35
0.0075
PRO 36
0.0070
THR 37
0.0183
GLU 38
0.0246
LYS 39
0.0176
LYS 40
0.0102
VAL 41
0.0139
ASP 42
0.0122
LEU 43
0.0063
SER 44
0.0076
THR 45
0.0115
PHE 46
0.0110
TYR 47
0.0103
GLN 48
0.0127
ASN 49
0.0138
ARG 50
0.0146
ALA 51
0.0177
ALA 52
0.0221
ALA 53
0.0230
PHE 54
0.0262
GLU 55
0.0285
GLN 56
0.0337
LEU 57
0.0377
GLN 58
0.0329
LYS 59
0.0255
TRP 60
0.0162
LYS 61
0.0139
GLU 62
0.0158
VAL 63
0.0109
ALA 64
0.0029
GLN 65
0.0071
ASP 66
0.0071
CYS 67
0.0062
THR 68
0.0044
LYS 69
0.0035
ALA 70
0.0076
VAL 71
0.0095
GLU 72
0.0083
LEU 73
0.0089
ASN 74
0.0137
PRO 75
0.0139
ARG 76
0.0154
TYR 77
0.0153
VAL 78
0.0146
LYS 79
0.0167
ALA 80
0.0141
LEU 81
0.0120
PHE 82
0.0116
ARG 83
0.0124
ARG 84
0.0110
ALA 85
0.0125
LYS 86
0.0123
ALA 87
0.0119
HIS 88
0.0127
GLU 89
0.0142
LYS 90
0.0135
LEU 91
0.0129
ASP 92
0.0189
ASN 93
0.0179
LYS 94
0.0120
LYS 95
0.0116
GLU 96
0.0128
CYS 97
0.0097
LEU 98
0.0063
GLU 99
0.0068
ASP 100
0.0073
VAL 101
0.0053
THR 102
0.0028
ALA 103
0.0089
VAL 104
0.0024
CYS 105
0.0117
ILE 106
0.0144
LEU 107
0.0097
GLU 108
0.0091
GLY 109
0.0288
PHE 110
0.0328
GLN 111
0.0362
ASN 112
0.0363
GLN 113
0.0593
GLN 114
0.0508
SER 115
0.0221
MET 116
0.0361
LEU 117
0.0457
LEU 118
0.0181
ALA 119
0.0126
ASP 120
0.0195
LYS 121
0.0119
VAL 122
0.0072
LEU 123
0.0104
LYS 124
0.0120
LEU 125
0.0086
LEU 126
0.0091
GLY 127
0.0120
LYS 128
0.0117
GLU 129
0.0111
LYS 130
0.0129
ALA 131
0.0127
LYS 132
0.0112
GLU 133
0.0206
LYS 134
0.0194
TYR 135
0.0147
LYS 136
0.0290
ASN 137
0.0362
ARG 138
0.0244
GLU 139
0.0116
PRO 140
0.0068
LEU 141
0.0028
MET 142
0.0061
PRO 143
0.0054
SER 144
0.0051
PRO 145
0.0063
GLN 146
0.0040
PHE 147
0.0043
ILE 148
0.0041
LYS 149
0.0058
SER 150
0.0067
TYR 151
0.0064
PHE 152
0.0058
SER 153
0.0075
SER 154
0.0098
PHE 155
0.0087
THR 156
0.0084
ASP 157
0.0079
ASP 158
0.0063
ILE 159
0.0054
ILE 160
0.0045
SER 161
0.0049
GLN 162
0.0044
PRO 163
0.0171
MET 164
0.0178
LEU 165
0.0283
LYS 166
0.0287
GLY 167
0.0187
GLU 168
0.0210
LYS 169
0.0241
SER 170
0.0249
ASP 171
0.0130
GLU 172
0.0114
ASP 173
0.0271
LYS 174
0.0144
ALA 175
0.0245
LEU 176
0.0336
GLU 177
0.0325
VAL 178
0.0280
LYS 179
0.0268
GLU 180
0.0279
ASN 181
0.0235
SER 182
0.0223
GLY 183
0.0187
TYR 184
0.0148
LEU 185
0.0151
LYS 186
0.0124
ALA 187
0.0115
LYS 188
0.0110
GLN 189
0.0104
TYR 190
0.0101
MET 191
0.0105
GLU 192
0.0133
GLU 193
0.0147
GLU 194
0.0138
ASN 195
0.0123
TYR 196
0.0090
ASP 197
0.0099
LYS 198
0.0101
ILE 199
0.0079
ILE 200
0.0076
SER 201
0.0073
GLU 202
0.0085
CYS 203
0.0096
THR 204
0.0078
LYS 205
0.0092
GLU 206
0.0122
ILE 207
0.0110
ASP 208
0.0132
ALA 209
0.0162
GLN 210
0.0184
GLY 211
0.0162
LYS 212
0.0220
TYR 213
0.0182
MET 214
0.0110
ALA 215
0.0117
GLU 216
0.0112
ALA 217
0.0074
LEU 218
0.0077
LEU 219
0.0067
LEU 220
0.0070
ARG 221
0.0067
ALA 222
0.0061
THR 223
0.0042
PHE 224
0.0049
TYR 225
0.0044
LEU 226
0.0022
LEU 227
0.0036
ILE 228
0.0032
GLY 229
0.0021
ASN 230
0.0013
ALA 231
0.0021
ASN 232
0.0037
ALA 233
0.0022
ALA 234
0.0024
LYS 235
0.0049
PRO 236
0.0039
ASP 237
0.0034
LEU 238
0.0035
ASP 239
0.0052
GLN 240
0.0063
VAL 241
0.0056
ILE 242
0.0051
SER 243
0.0105
MET 244
0.0142
GLU 245
0.0220
GLU 246
0.0272
ALA 247
0.0143
ASN 248
0.0144
VAL 249
0.0100
LYS 250
0.0077
LEU 251
0.0047
ARG 252
0.0035
ALA 253
0.0070
ASN 254
0.0059
ALA 255
0.0042
LEU 256
0.0068
ILE 257
0.0061
LYS 258
0.0050
ARG 259
0.0067
GLY 260
0.0065
SER 261
0.0077
MET 262
0.0091
TYR 263
0.0093
MET 264
0.0092
GLN 265
0.0097
GLN 266
0.0121
GLN 267
0.0132
GLN 268
0.0137
PRO 269
0.0119
LEU 270
0.0130
LEU 271
0.0123
SER 272
0.0108
THR 273
0.0101
GLN 274
0.0110
ASP 275
0.0102
PHE 276
0.0099
ASN 277
0.0102
MET 278
0.0102
ALA 279
0.0103
ALA 280
0.0104
ASP 281
0.0103
ILE 282
0.0099
ASP 283
0.0108
PRO 284
0.0093
GLN 285
0.0084
ASN 286
0.0084
ALA 287
0.0080
ASP 288
0.0091
VAL 289
0.0100
TYR 290
0.0083
HIS 291
0.0087
HIS 292
0.0115
ARG 293
0.0111
GLY 294
0.0105
GLN 295
0.0158
LEU 296
0.0176
LYS 297
0.0175
ILE 298
0.0194
LEU 299
0.0260
LEU 300
0.0271
ASP 301
0.0255
GLN 302
0.0228
VAL 303
0.0158
GLU 304
0.0175
GLU 305
0.0170
ALA 306
0.0133
VAL 307
0.0098
ALA 308
0.0101
ASP 309
0.0081
PHE 310
0.0063
ASP 311
0.0060
GLU 312
0.0051
CYS 313
0.0041
ILE 314
0.0019
ARG 315
0.0032
LEU 316
0.0025
ARG 317
0.0039
PRO 318
0.0050
ASP 319
0.0071
SER 320
0.0037
ALA 321
0.0017
LEU 322
0.0029
ALA 323
0.0026
GLN 324
0.0024
ALA 325
0.0033
GLN 326
0.0047
LYS 327
0.0052
CYS 328
0.0045
PHE 329
0.0040
ALA 330
0.0023
LEU 331
0.0033
TYR 332
0.0015
ARG 333
0.0042
GLN 334
0.0110
ALA 335
0.0106
TYR 336
0.0088
THR 337
0.0222
GLY 338
0.0281
ASN 339
0.0163
ASN 340
0.0244
SER 341
0.0287
THR 342
0.0440
GLN 343
0.0270
VAL 344
0.0158
GLN 345
0.0293
ALA 346
0.0169
ALA 347
0.0083
MET 348
0.0124
LYS 349
0.0153
GLY 350
0.0094
PHE 351
0.0079
GLU 352
0.0111
ASP 353
0.0088
VAL 354
0.0042
ILE 355
0.0055
LYS 356
0.0070
LYS 357
0.0040
PHE 358
0.0029
PRO 359
0.0055
ARG 360
0.0078
CYS 361
0.0039
ALA 362
0.0036
GLU 363
0.0044
GLY 364
0.0070
TYR 365
0.0068
ALA 366
0.0065
LEU 367
0.0087
TYR 368
0.0094
ALA 369
0.0119
GLN 370
0.0115
ALA 371
0.0124
LEU 372
0.0140
THR 373
0.0145
ASP 374
0.0147
GLN 375
0.0166
GLN 376
0.0154
GLN 377
0.0156
PHE 378
0.0108
GLY 379
0.0116
LYS 380
0.0151
ALA 381
0.0105
ASP 382
0.0079
GLU 383
0.0119
MET 384
0.0090
TYR 385
0.0068
ASP 386
0.0095
LYS 387
0.0093
CYS 388
0.0056
ILE 389
0.0069
ASP 390
0.0105
LEU 391
0.0071
GLU 392
0.0056
PRO 393
0.0075
ASP 394
0.0063
ASN 395
0.0046
ALA 396
0.0041
THR 397
0.0037
THR 398
0.0047
TYR 399
0.0049
VAL 400
0.0031
HIS 401
0.0041
LYS 402
0.0053
GLY 403
0.0040
LEU 404
0.0016
LEU 405
0.0034
GLN 406
0.0048
LEU 407
0.0073
GLN 408
0.0076
TRP 409
0.0065
LYS 410
0.0110
GLN 411
0.0160
ASP 412
0.0154
LEU 413
0.0146
ASP 414
0.0151
LYS 415
0.0125
GLY 416
0.0100
LEU 417
0.0094
GLU 418
0.0101
LEU 419
0.0083
ILE 420
0.0057
SER 421
0.0062
LYS 422
0.0067
ALA 423
0.0054
ILE 424
0.0046
GLU 425
0.0055
ILE 426
0.0050
ASP 427
0.0023
ASN 428
0.0033
LYS 429
0.0025
CYS 430
0.0010
ASP 431
0.0013
PHE 432
0.0034
ALA 433
0.0043
TYR 434
0.0031
GLU 435
0.0043
THR 436
0.0076
MET 437
0.0079
GLY 438
0.0076
THR 439
0.0101
ILE 440
0.0124
GLU 441
0.0127
VAL 442
0.0137
GLN 443
0.0149
ARG 444
0.0158
GLY 445
0.0167
ASN 446
0.0160
MET 447
0.0145
ASP 448
0.0159
LYS 449
0.0128
ALA 450
0.0104
ILE 451
0.0076
ASP 452
0.0088
MET 453
0.0055
PHE 454
0.0020
ASN 455
0.0032
LYS 456
0.0030
ALA 457
0.0045
ILE 458
0.0062
ASN 459
0.0062
LEU 460
0.0033
ALA 461
0.0044
LYS 462
0.0033
SER 463
0.0059
GLU 464
0.0082
MET 465
0.0079
GLU 466
0.0083
MET 467
0.0100
ALA 468
0.0111
HIS 469
0.0105
LEU 470
0.0098
TYR 471
0.0108
SER 472
0.0104
LEU 473
0.0075
CYS 474
0.0034
ASP 475
0.0025
ALA 476
0.0047
ALA 477
0.0051
TYR 478
0.0064
ALA 479
0.0065
GLN 480
0.0060
THR 481
0.0080
GLU 482
0.0068
VAL 483
0.0067
ALA 484
0.0092
LYS 485
0.0099
LYS 486
0.0104
TYR 487
0.0105
GLY 488
0.0135
LEU 489
0.0107
LYS 490
0.0171
PRO 491
0.0209
PRO 492
0.0270
THR 493
0.0216
LEU 494
0.0206
ASN 495
0.0300
VAL 496
0.0490
MET 497
0.0577
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.