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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 = 0.0617
PHE 0
0.0109
MET 1
0.0069
TYR 2
0.0065
LEU 3
0.0040
ILE 4
0.0034
TYR 5
0.0026
ILE 6
0.0029
LEU 7
0.0023
ARG 8
0.0035
HIS 9
0.0042
ASP 10
0.0050
LEU 11
0.0044
ARG 12
0.0071
LEU 13
0.0102
ALA 14
0.0120
ASP 15
0.0114
ASN 16
0.0101
PRO 17
0.0121
ILE 18
0.0108
PHE 19
0.0122
HIS 20
0.0163
ALA 21
0.0169
LEU 22
0.0157
SER 23
0.0198
SER 24
0.0238
ARG 25
0.0226
SER 26
0.0223
ALA 27
0.0177
ASN 28
0.0169
PHE 29
0.0122
THR 30
0.0146
HIS 31
0.0129
LEU 32
0.0102
ILE 33
0.0084
PRO 34
0.0068
VAL 35
0.0070
TYR 36
0.0058
VAL 37
0.0085
LEU 38
0.0095
THR 39
0.0100
PRO 40
0.0121
HIS 41
0.0122
GLN 42
0.0082
ILE 43
0.0075
GLU 44
0.0092
VAL 45
0.0133
SER 46
0.0165
GLY 47
0.0155
LEU 48
0.0176
SER 49
0.0220
GLN 50
0.0260
SER 51
0.0278
ASN 52
0.0236
ILE 53
0.0251
SER 54
0.0218
PRO 55
0.0239
TYR 56
0.0214
PRO 57
0.0187
GLU 58
0.0123
ALA 59
0.0091
ARG 60
0.0048
SER 61
0.0047
ARG 62
0.0047
VAL 63
0.0033
GLY 64
0.0031
LYS 65
0.0030
PHE 66
0.0050
TRP 67
0.0042
ARG 68
0.0048
CYS 69
0.0043
GLY 70
0.0048
PRO 71
0.0043
HIS 72
0.0042
ARG 73
0.0032
VAL 74
0.0035
LYS 75
0.0032
PHE 76
0.0025
LEU 77
0.0030
SER 78
0.0052
GLU 79
0.0049
ALA 80
0.0041
ILE 81
0.0059
TYR 82
0.0088
ASP 83
0.0089
LEU 84
0.0085
LYS 85
0.0112
ASP 86
0.0149
THR 87
0.0149
LEU 88
0.0145
ARG 89
0.0188
GLY 90
0.0228
LEU 91
0.0215
GLY 92
0.0216
SER 93
0.0167
ASP 94
0.0148
LEU 95
0.0110
LEU 96
0.0116
VAL 97
0.0120
ARG 98
0.0140
VAL 99
0.0150
GLY 100
0.0164
PRO 101
0.0160
LEU 102
0.0132
ASP 103
0.0162
THR 104
0.0194
VAL 105
0.0165
VAL 106
0.0138
ASP 107
0.0190
GLY 108
0.0214
LEU 109
0.0165
LEU 110
0.0156
ASN 111
0.0223
SER 112
0.0231
GLU 113
0.0250
ALA 114
0.0206
LEU 115
0.0150
LYS 116
0.0180
GLY 117
0.0151
LYS 118
0.0092
ARG 119
0.0036
GLY 120
0.0025
ALA 121
0.0046
VAL 122
0.0052
TRP 123
0.0062
MET 124
0.0065
SER 125
0.0090
ARG 126
0.0113
ASP 127
0.0100
TRP 128
0.0108
ALA 129
0.0096
THR 130
0.0106
GLU 131
0.0087
GLU 132
0.0098
ILE 133
0.0132
ILE 134
0.0148
GLU 135
0.0137
GLU 136
0.0129
GLY 137
0.0174
LYS 138
0.0188
VAL 139
0.0146
ARG 140
0.0168
ARG 141
0.0217
VAL 142
0.0192
VAL 143
0.0149
GLN 144
0.0199
ASN 145
0.0232
ALA 146
0.0187
LYS 147
0.0172
VAL 148
0.0113
ASP 149
0.0112
TRP 150
0.0113
LYS 151
0.0123
VAL 152
0.0130
TRP 153
0.0116
ASP 154
0.0118
ALA 155
0.0099
GLU 156
0.0096
ASP 157
0.0077
THR 158
0.0073
LEU 159
0.0064
ILE 160
0.0069
HIS 161
0.0080
ASN 162
0.0083
ASP 163
0.0085
ASP 164
0.0083
LEU 165
0.0067
PRO 166
0.0068
MET 167
0.0067
LYS 168
0.0064
PRO 169
0.0063
SER 170
0.0061
ASP 171
0.0054
LEU 172
0.0041
PRO 173
0.0026
ASP 174
0.0009
VAL 175
0.0006
PHE 176
0.0015
THR 177
0.0031
SER 178
0.0029
PHE 179
0.0033
ARG 180
0.0038
LYS 181
0.0043
SER 182
0.0046
VAL 183
0.0049
GLU 184
0.0053
PRO 185
0.0054
LEU 186
0.0059
ARG 187
0.0057
ASP 188
0.0060
ASN 189
0.0073
ILE 190
0.0075
ARG 191
0.0082
LYS 192
0.0103
PRO 193
0.0109
LEU 194
0.0142
PRO 195
0.0217
PRO 196
0.0209
SER 197
0.0200
SER 198
0.0282
GLY 199
0.0258
THR 200
0.0227
LEU 201
0.0186
PRO 202
0.0169
PRO 203
0.0183
LEU 204
0.0171
PRO 205
0.0184
ASP 206
0.0251
ASP 207
0.0255
LEU 208
0.0217
PRO 209
0.0254
PRO 210
0.0241
GLN 211
0.0218
GLU 212
0.0254
ALA 213
0.0260
PRO 214
0.0256
PHE 215
0.0217
GLU 216
0.0212
ILE 217
0.0181
PRO 218
0.0182
SER 219
0.0180
SER 220
0.0158
LEU 221
0.0123
PRO 222
0.0139
GLU 223
0.0155
LEU 224
0.0121
THR 225
0.0090
GLN 226
0.0116
ALA 227
0.0126
LEU 228
0.0093
LEU 229
0.0075
ARG 230
0.0112
PRO 231
0.0100
LEU 232
0.0074
GLY 233
0.0074
ILE 234
0.0092
SER 235
0.0065
PRO 236
0.0060
ALA 237
0.0102
LEU 238
0.0094
SER 239
0.0104
PRO 240
0.0122
GLN 241
0.0136
THR 242
0.0115
ALA 243
0.0105
HIS 244
0.0084
PRO 245
0.0085
PHE 246
0.0044
ILE 247
0.0048
GLY 248
0.0041
GLY 249
0.0055
GLU 250
0.0064
SER 251
0.0076
HIS 252
0.0053
ALA 253
0.0049
ARG 254
0.0064
THR 255
0.0056
ARG 256
0.0047
LEU 257
0.0048
LEU 258
0.0051
HIS 259
0.0056
LEU 260
0.0052
LEU 261
0.0050
SER 262
0.0056
SER 263
0.0064
GLY 264
0.0065
ALA 265
0.0070
MET 266
0.0060
THR 267
0.0060
LYS 268
0.0078
TYR 269
0.0077
LYS 270
0.0093
ASP 271
0.0103
THR 272
0.0104
ARG 273
0.0108
ASN 274
0.0122
GLU 275
0.0130
MET 276
0.0126
ILE 277
0.0146
GLY 278
0.0139
GLU 279
0.0102
ASP 280
0.0101
PHE 281
0.0102
SER 282
0.0081
SER 283
0.0068
LYS 284
0.0067
LEU 285
0.0048
SER 286
0.0051
GLY 287
0.0048
TYR 288
0.0041
LEU 289
0.0048
ALA 290
0.0047
LEU 291
0.0039
GLY 292
0.0051
CYS 293
0.0050
ILE 294
0.0062
THR 295
0.0067
ALA 296
0.0067
ARG 297
0.0078
GLN 298
0.0074
ILE 299
0.0060
ASN 300
0.0063
HIS 301
0.0069
MET 302
0.0064
MET 303
0.0055
VAL 304
0.0061
GLU 305
0.0063
PHE 306
0.0055
GLU 307
0.0057
GLU 308
0.0062
VAL 309
0.0064
CYS 310
0.0058
TRP 311
0.0053
ASN 312
0.0059
THR 313
0.0061
GLY 314
0.0067
GLU 315
0.0066
ASN 316
0.0069
LYS 317
0.0080
GLY 318
0.0070
THR 319
0.0059
ALA 320
0.0068
ALA 321
0.0070
MET 322
0.0058
ARG 323
0.0058
PHE 324
0.0054
GLU 325
0.0054
LEU 326
0.0051
LEU 327
0.0042
TRP 328
0.0041
ARG 329
0.0047
ASP 330
0.0042
TYR 331
0.0036
MET 332
0.0040
LYS 333
0.0054
LEU 334
0.0052
CYS 335
0.0046
ALA 336
0.0059
ARG 337
0.0070
LYS 338
0.0057
TYR 339
0.0056
GLY 340
0.0076
SER 341
0.0084
ALA 342
0.0070
LEU 343
0.0054
PHE 344
0.0072
SER 345
0.0113
VAL 346
0.0105
HIS 347
0.0116
GLY 348
0.0080
PHE 349
0.0072
ARG 350
0.0109
GLY 351
0.0161
GLU 352
0.0155
GLN 353
0.0149
ASP 354
0.0341
HIS 355
0.0480
GLY 356
0.0368
LYS 357
0.0614
HIS 358
0.0617
THR 359
0.0383
LYS 360
0.0262
ILE 361
0.0221
GLU 362
0.0223
TRP 363
0.0156
LYS 364
0.0162
ALA 365
0.0171
ALA 366
0.0135
ALA 367
0.0184
ASP 368
0.0206
GLU 369
0.0194
PRO 370
0.0202
ARG 371
0.0213
LYS 372
0.0156
VAL 373
0.0141
GLU 374
0.0169
ARG 375
0.0158
PHE 376
0.0104
LEU 377
0.0117
ALA 378
0.0157
GLY 379
0.0116
THR 380
0.0142
THR 381
0.0117
GLY 382
0.0104
ILE 383
0.0044
GLY 384
0.0046
LEU 385
0.0050
VAL 386
0.0028
ASP 387
0.0074
ALA 388
0.0099
SER 389
0.0087
MET 390
0.0085
ARG 391
0.0122
GLU 392
0.0127
LEU 393
0.0089
ALA 394
0.0097
ALA 395
0.0112
THR 396
0.0097
GLY 397
0.0083
TYR 398
0.0081
THR 399
0.0096
SER 400
0.0098
ASN 401
0.0088
ARG 402
0.0096
ALA 403
0.0076
ARG 404
0.0050
GLN 405
0.0056
ASN 406
0.0048
CYS 407
0.0009
ALA 408
0.0018
SER 409
0.0066
PHE 410
0.0058
LEU 411
0.0060
ALA 412
0.0080
THR 413
0.0110
TRP 414
0.0121
LEU 415
0.0129
GLY 416
0.0145
VAL 417
0.0099
ASP 418
0.0089
TRP 419
0.0051
ARG 420
0.0046
LEU 421
0.0053
GLY 422
0.0039
ALA 423
0.0041
GLU 424
0.0048
TRP 425
0.0056
TYR 426
0.0049
GLU 427
0.0052
SER 428
0.0050
MET 429
0.0060
LEU 430
0.0057
VAL 431
0.0055
ASP 432
0.0060
TYR 433
0.0058
ASP 434
0.0056
VAL 435
0.0063
ALA 436
0.0058
SER 437
0.0052
ASN 438
0.0048
TRP 439
0.0038
GLY 440
0.0030
ASN 441
0.0029
TRP 442
0.0008
GLN 443
0.0016
TYR 444
0.0034
VAL 445
0.0054
ALA 446
0.0059
GLY 447
0.0095
VAL 448
0.0080
GLY 449
0.0051
ASN 450
0.0045
ASP 451
0.0071
PRO 452
0.0112
ARG 453
0.0207
GLY 454
0.0201
ASP 455
0.0222
GLY 456
0.0263
GLU 457
0.0292
GLY 458
0.0280
ARG 459
0.0224
ALA 460
0.0179
ARG 461
0.0199
ARG 462
0.0144
PHE 463
0.0128
ASN 464
0.0135
PRO 465
0.0084
ILE 466
0.0095
LYS 467
0.0158
GLN 468
0.0137
ALA 469
0.0118
TRP 470
0.0173
ASP 471
0.0204
TYR 472
0.0186
ASP 473
0.0178
LYS 474
0.0233
LYS 475
0.0228
GLY 476
0.0174
GLU 477
0.0211
TYR 478
0.0173
VAL 479
0.0129
ARG 480
0.0180
MET 481
0.0196
TRP 482
0.0165
VAL 483
0.0169
ASP 484
0.0235
GLU 485
0.0217
VAL 486
0.0179
LYS 487
0.0236
GLU 488
0.0260
ILE 489
0.0186
ASP 490
0.0176
ASP 491
0.0097
LEU 492
0.0098
ASP 493
0.0047
VAL 494
0.0038
VAL 495
0.0078
PHE 496
0.0028
GLN 497
0.0049
CYS 498
0.0109
SER 499
0.0169
ARG 500
0.0130
GLY 501
0.0158
LEU 502
0.0244
GLN 503
0.0246
GLY 504
0.0259
LYS 505
0.0263
LYS 506
0.0254
LYS 507
0.0195
CYS 508
0.0204
ALA 509
0.0282
GLY 510
0.0323
ALA 511
0.0293
LEU 512
0.0268
LYS 513
0.0348
ASP 514
0.0384
VAL 515
0.0293
GLU 516
0.0286
MET 517
0.0210
ALA 518
0.0205
ARG 519
0.0280
ASP 520
0.0275
PRO 521
0.0200
LEU 522
0.0188
VAL 523
0.0182
ARG 524
0.0185
ILE 525
0.0188
GLN 526
0.0224
TYR 527
0.0200
ASP 528
0.0219
ARG 529
0.0252
ARG 530
0.0319
ARG 531
0.0448
LYS 532
0.0386
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.