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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 = 0.0718
MET 1
0.0026
TYR 2
0.0022
ASP 3
0.0029
ALA 4
0.0029
GLU 5
0.0036
ARG 6
0.0035
GLY 7
0.0029
TRP 8
0.0024
SER 9
0.0021
LEU 10
0.0017
SER 11
0.0018
PHE 12
0.0016
ALA 13
0.0020
GLY 14
0.0021
CYS 15
0.0022
GLY 16
0.0020
PHE 17
0.0021
LEU 18
0.0021
GLY 19
0.0015
PHE 20
0.0016
TYR 21
0.0017
HIS 22
0.0012
VAL 23
0.0010
GLY 24
0.0013
ALA 25
0.0011
THR 26
0.0006
ARG 27
0.0009
CYS 28
0.0009
LEU 29
0.0005
SER 30
0.0008
GLU 31
0.0011
HIS 32
0.0009
ALA 33
0.0008
PRO 34
0.0012
HIS 35
0.0016
LEU 36
0.0013
LEU 37
0.0012
ARG 38
0.0017
ASP 39
0.0022
ALA 40
0.0020
ARG 41
0.0025
MET 42
0.0021
LEU 43
0.0016
PHE 44
0.0018
GLY 45
0.0017
ALA 46
0.0019
SER 47
0.0017
ALA 48
0.0014
GLY 49
0.0013
ALA 50
0.0012
LEU 51
0.0007
HIS 52
0.0006
CYS 53
0.0008
VAL 54
0.0008
GLY 55
0.0006
VAL 56
0.0007
LEU 57
0.0012
SER 58
0.0013
GLY 59
0.0014
ILE 60
0.0012
PRO 61
0.0015
LEU 62
0.0014
GLU 63
0.0018
GLN 64
0.0017
THR 65
0.0012
LEU 66
0.0016
GLN 67
0.0019
VAL 68
0.0015
LEU 69
0.0015
SER 70
0.0021
ASP 71
0.0021
LEU 72
0.0018
VAL 73
0.0023
ARG 74
0.0027
LYS 75
0.0024
ALA 76
0.0026
ARG 77
0.0032
SER 78
0.0033
ARG 79
0.0035
ASN 80
0.0042
ILE 81
0.0040
GLY 82
0.0034
ILE 83
0.0029
PHE 84
0.0034
HIS 85
0.0032
PRO 86
0.0028
SER 87
0.0025
PHE 88
0.0022
ASN 89
0.0017
LEU 90
0.0016
SER 91
0.0011
LYS 92
0.0009
PHE 93
0.0011
LEU 94
0.0008
ARG 95
0.0005
GLN 96
0.0008
GLY 97
0.0009
LEU 98
0.0006
CYS 99
0.0009
LYS 100
0.0013
CYS 101
0.0011
LEU 102
0.0011
PRO 103
0.0016
ALA 104
0.0018
ASN 105
0.0020
VAL 106
0.0016
HIS 107
0.0018
GLN 108
0.0023
LEU 109
0.0020
ILE 110
0.0017
SER 111
0.0022
GLY 112
0.0025
LYS 113
0.0021
ILE 114
0.0018
GLY 115
0.0021
ILE 116
0.0018
SER 117
0.0022
LEU 118
0.0023
THR 119
0.0027
ARG 120
0.0028
VAL 121
0.0029
SER 122
0.0031
ASP 123
0.0034
GLY 124
0.0032
GLU 125
0.0032
ASN 126
0.0030
VAL 127
0.0028
LEU 128
0.0026
VAL 129
0.0023
SER 130
0.0023
ASP 131
0.0024
PHE 132
0.0020
ARG 133
0.0023
SER 134
0.0019
LYS 135
0.0014
ASP 136
0.0012
GLU 137
0.0014
VAL 138
0.0012
VAL 139
0.0007
ASP 140
0.0011
ALA 141
0.0014
LEU 142
0.0010
VAL 143
0.0011
CYS 144
0.0016
SER 145
0.0017
CYS 146
0.0016
PHE 147
0.0019
ILE 148
0.0024
PRO 149
0.0026
PHE 150
0.0028
TYR 151
0.0026
SER 152
0.0021
GLY 153
0.0022
LEU 154
0.0024
ILE 155
0.0021
PRO 156
0.0020
PRO 157
0.0016
SER 158
0.0018
PHE 159
0.0018
ARG 160
0.0021
GLY 161
0.0022
VAL 162
0.0024
ARG 163
0.0023
TYR 164
0.0023
VAL 165
0.0023
ASP 166
0.0022
GLY 167
0.0024
GLY 168
0.0026
VAL 169
0.0030
SER 170
0.0032
ASP 171
0.0030
ASN 172
0.0027
VAL 173
0.0026
PRO 174
0.0026
PHE 175
0.0028
ILE 176
0.0033
ASP 177
0.0034
ALA 178
0.0033
LYS 179
0.0032
THR 180
0.0028
THR 181
0.0024
ILE 182
0.0019
THR 183
0.0020
VAL 184
0.0017
SER 185
0.0021
PRO 186
0.0023
PHE 187
0.0029
TYR 188
0.0032
GLY 189
0.0033
GLU 190
0.0032
TYR 191
0.0026
ASP 192
0.0021
ILE 193
0.0018
CYS 194
0.0023
PRO 195
0.0027
LYS 196
0.0030
VAL 197
0.0037
LYS 198
0.0039
SER 199
0.0044
THR 200
0.0044
ASN 201
0.0050
PHE 202
0.0048
LEU 203
0.0051
HIS 204
0.0046
VAL 205
0.0045
ASP 206
0.0042
ILE 207
0.0039
THR 208
0.0036
LYS 209
0.0035
LEU 210
0.0033
SER 211
0.0037
LEU 212
0.0038
ARG 213
0.0041
LEU 214
0.0046
CYS 215
0.0045
THR 216
0.0046
GLY 217
0.0040
ASN 218
0.0038
LEU 219
0.0042
TYR 220
0.0039
LEU 221
0.0033
LEU 222
0.0034
SER 223
0.0037
ARG 224
0.0032
ALA 225
0.0028
PHE 226
0.0029
VAL 227
0.0032
PRO 228
0.0029
PRO 229
0.0032
ASP 230
0.0033
LEU 231
0.0029
LYS 232
0.0032
VAL 233
0.0031
LEU 234
0.0026
GLY 235
0.0026
GLU 236
0.0028
ILE 237
0.0024
CYS 238
0.0020
LEU 239
0.0022
ARG 240
0.0023
GLY 241
0.0018
TYR 242
0.0015
LEU 243
0.0018
ASP 244
0.0018
ALA 245
0.0012
PHE 246
0.0011
ARG 247
0.0014
PHE 248
0.0013
LEU 249
0.0007
GLU 250
0.0007
GLU 251
0.0014
LYS 252
0.0015
GLY 253
0.0012
ILE 254
0.0013
CYS 255
0.0008
ASN 256
0.0023
ARG 257
0.0035
PRO 258
0.0065
GLN 259
0.0154
PRO 260
0.0241
GLY 261
0.0301
LEU 262
0.0427
LYS 263
0.0666
SER 264
0.0702
SER 265
0.0718
SER 266
0.0602
GLU 267
0.0645
GLY 268
0.0348
MET 269
0.0160
ASP 270
0.0273
PRO 271
0.0325
GLU 272
0.0466
VAL 273
0.0516
ALA 274
0.0491
MET 275
0.0531
PRO 276
0.0517
SER 277
0.0490
TRP 278
0.0473
ALA 279
0.0540
ASN 280
0.0593
MET 281
0.0713
SER 282
0.0656
LEU 283
0.0609
ASP 284
0.0447
SER 285
0.0318
SER 286
0.0226
PRO 287
0.0194
GLU 288
0.0174
SER 289
0.0129
ALA 290
0.0103
ALA 291
0.0094
LEU 292
0.0080
ALA 293
0.0048
VAL 294
0.0035
ARG 295
0.0065
LEU 296
0.0039
GLU 297
0.0022
GLY 298
0.0036
ASP 299
0.0045
GLU 300
0.0040
LEU 301
0.0035
LEU 302
0.0038
ASP 303
0.0042
HIS 304
0.0040
LEU 305
0.0035
ARG 306
0.0039
LEU 307
0.0043
SER 308
0.0039
ILE 309
0.0034
LEU 310
0.0037
PRO 311
0.0038
TRP 312
0.0031
ASP 313
0.0028
GLU 314
0.0032
SER 315
0.0027
ILE 316
0.0023
LEU 317
0.0028
ASP 318
0.0028
THR 319
0.0023
LEU 320
0.0022
SER 321
0.0021
PRO 322
0.0025
ARG 323
0.0022
LEU 324
0.0019
ALA 325
0.0024
THR 326
0.0025
ALA 327
0.0024
LEU 328
0.0023
SER 329
0.0027
GLU 330
0.0027
GLU 331
0.0026
MET 332
0.0027
LYS 333
0.0029
ASP 334
0.0037
LYS 335
0.0038
GLY 336
0.0044
GLY 337
0.0054
TYR 338
0.0063
MET 339
0.0057
SER 340
0.0051
LYS 341
0.0059
ILE 342
0.0065
CYS 343
0.0056
ASN 344
0.0058
LEU 345
0.0069
LEU 346
0.0072
PRO 347
0.0074
ILE 348
0.0065
ARG 349
0.0061
ILE 350
0.0066
MET 351
0.0063
SER 352
0.0054
TYR 353
0.0056
VAL 354
0.0060
MET 355
0.0054
LEU 356
0.0049
PRO 357
0.0050
CYS 358
0.0048
THR 359
0.0043
LEU 360
0.0040
PRO 361
0.0039
VAL 362
0.0036
GLU 363
0.0033
SER 364
0.0031
ALA 365
0.0029
ILE 366
0.0025
ALA 367
0.0023
ILE 368
0.0022
VAL 369
0.0018
GLN 370
0.0015
ARG 371
0.0014
LEU 372
0.0013
VAL 373
0.0008
THR 374
0.0006
TRP 375
0.0010
LEU 376
0.0009
PRO 377
0.0010
ASP 378
0.0013
MET 379
0.0016
PRO 380
0.0020
ASP 381
0.0021
ASP 382
0.0021
VAL 383
0.0023
LEU 384
0.0024
TRP 385
0.0024
LEU 386
0.0024
GLN 387
0.0022
TRP 388
0.0017
VAL 389
0.0020
THR 390
0.0019
SER 391
0.0010
GLN 392
0.0007
VAL 393
0.0030
PHE 394
0.0043
THR 395
0.0048
ARG 396
0.0050
VAL 397
0.0090
LEU 398
0.0105
MET 399
0.0115
CYS 400
0.0143
LEU 401
0.0165
LEU 402
0.0184
PRO 403
0.0219
ALA 404
0.0238
SER 405
0.0293
ARG 406
0.0330
SER 407
0.0321
GLN 408
0.0309
MET 409
0.0307
PRO 410
0.0253
VAL 411
0.0205
SER 412
0.0173
SER 413
0.0094
GLN 414
0.0100
GLN 415
0.0135
ALA 416
0.0181
SER 417
0.0271
PRO 418
0.0292
CYS 419
0.0238
THR 420
0.0155
PRO 421
0.0117
GLU 422
0.0189
GLN 423
0.0205
ASP 424
0.0217
TRP 425
0.0236
PRO 426
0.0124
CYS 427
0.0076
TRP 428
0.0024
THR 429
0.0116
PRO 430
0.0205
CYS 431
0.0224
SER 432
0.0307
PRO 433
0.0274
LYS 434
0.0213
GLY 435
0.0216
CYS 436
0.0199
PRO 437
0.0188
ALA 438
0.0210
GLU 439
0.0263
THR 440
0.0218
LYS 441
0.0218
ALA 442
0.0145
GLU 443
0.0066
ALA 444
0.0036
THR 445
0.0037
PRO 446
0.0038
ARG 447
0.0037
SER 448
0.0038
ILE 449
0.0036
LEU 450
0.0035
ARG 451
0.0038
SER 452
0.0037
SER 453
0.0034
LEU 454
0.0036
ASN 455
0.0040
PHE 456
0.0037
PHE 457
0.0033
LEU 458
0.0036
GLY 459
0.0041
ASN 460
0.0050
LYS 461
0.0067
VAL 462
0.0075
PRO 463
0.0099
ALA 464
0.0120
GLY 465
0.0135
ALA 466
0.0140
GLU 467
0.0135
GLY 468
0.0133
LEU 469
0.0122
SER 470
0.0136
THR 471
0.0117
PHE 472
0.0130
PRO 473
0.0096
SER 474
0.0158
PHE 475
0.0107
SER 476
0.0162
LEU 477
0.0061
GLU 478
0.0096
LYS 479
0.0030
SER 480
0.0159
LEU 481
0.0226
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.