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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 = 0.0881
MET 1
0.0053
TYR 2
0.0052
ASP 3
0.0054
ALA 4
0.0053
GLU 5
0.0053
ARG 6
0.0048
GLY 7
0.0044
TRP 8
0.0041
SER 9
0.0034
LEU 10
0.0031
SER 11
0.0029
PHE 12
0.0024
ALA 13
0.0025
GLY 14
0.0021
CYS 15
0.0019
GLY 16
0.0014
PHE 17
0.0011
LEU 18
0.0016
GLY 19
0.0015
PHE 20
0.0018
TYR 21
0.0024
HIS 22
0.0023
VAL 23
0.0023
GLY 24
0.0029
ALA 25
0.0032
THR 26
0.0031
ARG 27
0.0034
CYS 28
0.0040
LEU 29
0.0040
SER 30
0.0039
GLU 31
0.0045
HIS 32
0.0049
ALA 33
0.0048
PRO 34
0.0044
HIS 35
0.0044
LEU 36
0.0041
LEU 37
0.0034
ARG 38
0.0036
ASP 39
0.0037
ALA 40
0.0034
ARG 41
0.0031
MET 42
0.0026
LEU 43
0.0023
PHE 44
0.0023
GLY 45
0.0019
ALA 46
0.0019
SER 47
0.0015
ALA 48
0.0012
GLY 49
0.0017
ALA 50
0.0013
LEU 51
0.0009
HIS 52
0.0014
CYS 53
0.0016
VAL 54
0.0012
GLY 55
0.0015
VAL 56
0.0020
LEU 57
0.0019
SER 58
0.0017
GLY 59
0.0023
ILE 60
0.0022
PRO 61
0.0027
LEU 62
0.0027
GLU 63
0.0028
GLN 64
0.0023
THR 65
0.0018
LEU 66
0.0019
GLN 67
0.0019
VAL 68
0.0014
LEU 69
0.0010
SER 70
0.0012
ASP 71
0.0014
LEU 72
0.0009
VAL 73
0.0007
ARG 74
0.0012
LYS 75
0.0014
ALA 76
0.0012
ARG 77
0.0011
SER 78
0.0017
ARG 79
0.0021
ASN 80
0.0023
ILE 81
0.0023
GLY 82
0.0017
ILE 83
0.0018
PHE 84
0.0024
HIS 85
0.0027
PRO 86
0.0031
SER 87
0.0029
PHE 88
0.0022
ASN 89
0.0021
LEU 90
0.0015
SER 91
0.0016
LYS 92
0.0018
PHE 93
0.0015
LEU 94
0.0011
ARG 95
0.0014
GLN 96
0.0017
GLY 97
0.0013
LEU 98
0.0011
CYS 99
0.0016
LYS 100
0.0020
CYS 101
0.0017
LEU 102
0.0015
PRO 103
0.0018
ALA 104
0.0018
ASN 105
0.0015
VAL 106
0.0012
HIS 107
0.0007
GLN 108
0.0010
LEU 109
0.0014
ILE 110
0.0012
SER 111
0.0010
GLY 112
0.0016
LYS 113
0.0018
ILE 114
0.0017
GLY 115
0.0018
ILE 116
0.0016
SER 117
0.0021
LEU 118
0.0022
THR 119
0.0028
ARG 120
0.0030
VAL 121
0.0032
SER 122
0.0036
ASP 123
0.0036
GLY 124
0.0035
GLU 125
0.0034
ASN 126
0.0029
VAL 127
0.0027
LEU 128
0.0023
VAL 129
0.0017
SER 130
0.0015
ASP 131
0.0012
PHE 132
0.0008
ARG 133
0.0009
SER 134
0.0011
LYS 135
0.0012
ASP 136
0.0015
GLU 137
0.0013
VAL 138
0.0008
VAL 139
0.0011
ASP 140
0.0015
ALA 141
0.0013
LEU 142
0.0010
VAL 143
0.0014
CYS 144
0.0018
SER 145
0.0017
CYS 146
0.0015
PHE 147
0.0020
ILE 148
0.0023
PRO 149
0.0028
PHE 150
0.0029
TYR 151
0.0024
SER 152
0.0021
GLY 153
0.0027
LEU 154
0.0031
ILE 155
0.0030
PRO 156
0.0027
PRO 157
0.0025
SER 158
0.0025
PHE 159
0.0022
ARG 160
0.0023
GLY 161
0.0029
VAL 162
0.0030
ARG 163
0.0028
TYR 164
0.0026
VAL 165
0.0025
ASP 166
0.0023
GLY 167
0.0023
GLY 168
0.0026
VAL 169
0.0031
SER 170
0.0033
ASP 171
0.0031
ASN 172
0.0028
VAL 173
0.0030
PRO 174
0.0029
PHE 175
0.0033
ILE 176
0.0036
ASP 177
0.0042
ALA 178
0.0046
LYS 179
0.0050
THR 180
0.0044
THR 181
0.0039
ILE 182
0.0040
THR 183
0.0036
VAL 184
0.0032
SER 185
0.0031
PRO 186
0.0028
PHE 187
0.0033
TYR 188
0.0040
GLY 189
0.0044
GLU 190
0.0048
TYR 191
0.0043
ASP 192
0.0044
ILE 193
0.0040
CYS 194
0.0038
PRO 195
0.0039
LYS 196
0.0046
VAL 197
0.0048
LYS 198
0.0054
SER 199
0.0057
THR 200
0.0061
ASN 201
0.0062
PHE 202
0.0057
LEU 203
0.0057
HIS 204
0.0053
VAL 205
0.0049
ASP 206
0.0046
ILE 207
0.0041
THR 208
0.0037
LYS 209
0.0038
LEU 210
0.0036
SER 211
0.0043
LEU 212
0.0042
ARG 213
0.0046
LEU 214
0.0046
CYS 215
0.0044
THR 216
0.0039
GLY 217
0.0035
ASN 218
0.0034
LEU 219
0.0033
TYR 220
0.0027
LEU 221
0.0026
LEU 222
0.0026
SER 223
0.0022
ARG 224
0.0017
ALA 225
0.0018
PHE 226
0.0018
VAL 227
0.0014
PRO 228
0.0009
PRO 229
0.0009
ASP 230
0.0009
LEU 231
0.0013
LYS 232
0.0017
VAL 233
0.0017
LEU 234
0.0016
GLY 235
0.0022
GLU 236
0.0025
ILE 237
0.0024
CYS 238
0.0025
LEU 239
0.0032
ARG 240
0.0033
GLY 241
0.0032
TYR 242
0.0037
LEU 243
0.0041
ASP 244
0.0041
ALA 245
0.0041
PHE 246
0.0047
ARG 247
0.0050
PHE 248
0.0049
LEU 249
0.0051
GLU 250
0.0057
GLU 251
0.0058
LYS 252
0.0058
GLY 253
0.0061
ILE 254
0.0056
CYS 255
0.0055
ASN 256
0.0057
ARG 257
0.0060
PRO 258
0.0060
GLN 259
0.0052
PRO 260
0.0044
GLY 261
0.0057
LEU 262
0.0067
LYS 263
0.0072
SER 264
0.0104
SER 265
0.0113
SER 266
0.0122
GLU 267
0.0117
GLY 268
0.0123
MET 269
0.0127
ASP 270
0.0130
PRO 271
0.0164
GLU 272
0.0207
VAL 273
0.0246
ALA 274
0.0210
MET 275
0.0204
PRO 276
0.0220
SER 277
0.0191
TRP 278
0.0171
ALA 279
0.0187
ASN 280
0.0200
MET 281
0.0218
SER 282
0.0202
LEU 283
0.0186
ASP 284
0.0157
SER 285
0.0138
SER 286
0.0098
PRO 287
0.0097
GLU 288
0.0066
SER 289
0.0059
ALA 290
0.0068
ALA 291
0.0065
LEU 292
0.0044
ALA 293
0.0041
VAL 294
0.0047
ARG 295
0.0045
LEU 296
0.0037
GLU 297
0.0034
GLY 298
0.0037
ASP 299
0.0038
GLU 300
0.0031
LEU 301
0.0029
LEU 302
0.0035
ASP 303
0.0034
HIS 304
0.0028
LEU 305
0.0032
ARG 306
0.0038
LEU 307
0.0034
SER 308
0.0032
ILE 309
0.0038
LEU 310
0.0045
PRO 311
0.0050
TRP 312
0.0054
ASP 313
0.0050
GLU 314
0.0052
SER 315
0.0057
ILE 316
0.0052
LEU 317
0.0048
ASP 318
0.0053
THR 319
0.0052
LEU 320
0.0045
SER 321
0.0045
PRO 322
0.0045
ARG 323
0.0042
LEU 324
0.0036
ALA 325
0.0037
THR 326
0.0038
ALA 327
0.0033
LEU 328
0.0028
SER 329
0.0031
GLU 330
0.0031
GLU 331
0.0024
MET 332
0.0022
LYS 333
0.0027
ASP 334
0.0025
LYS 335
0.0028
GLY 336
0.0029
GLY 337
0.0036
TYR 338
0.0038
MET 339
0.0036
SER 340
0.0028
LYS 341
0.0027
ILE 342
0.0031
CYS 343
0.0028
ASN 344
0.0021
LEU 345
0.0023
LEU 346
0.0020
PRO 347
0.0027
ILE 348
0.0030
ARG 349
0.0025
ILE 350
0.0028
MET 351
0.0035
SER 352
0.0033
TYR 353
0.0032
VAL 354
0.0038
MET 355
0.0042
LEU 356
0.0039
PRO 357
0.0046
CYS 358
0.0050
THR 359
0.0044
LEU 360
0.0042
PRO 361
0.0048
VAL 362
0.0047
GLU 363
0.0040
SER 364
0.0040
ALA 365
0.0045
ILE 366
0.0042
ALA 367
0.0036
ILE 368
0.0039
VAL 369
0.0041
GLN 370
0.0035
ARG 371
0.0032
LEU 372
0.0037
VAL 373
0.0035
THR 374
0.0028
TRP 375
0.0030
LEU 376
0.0033
PRO 377
0.0028
ASP 378
0.0027
MET 379
0.0033
PRO 380
0.0036
ASP 381
0.0033
ASP 382
0.0032
VAL 383
0.0035
LEU 384
0.0037
TRP 385
0.0034
LEU 386
0.0032
GLN 387
0.0035
TRP 388
0.0036
VAL 389
0.0032
THR 390
0.0031
SER 391
0.0033
GLN 392
0.0034
VAL 393
0.0031
PHE 394
0.0030
THR 395
0.0032
ARG 396
0.0032
VAL 397
0.0031
LEU 398
0.0029
MET 399
0.0031
CYS 400
0.0028
LEU 401
0.0034
LEU 402
0.0048
PRO 403
0.0061
ALA 404
0.0084
SER 405
0.0193
ARG 406
0.0252
SER 407
0.0259
GLN 408
0.0398
MET 409
0.0375
PRO 410
0.0474
VAL 411
0.0523
SER 412
0.0441
SER 413
0.0428
GLN 414
0.0221
GLN 415
0.0156
ALA 416
0.0317
SER 417
0.0473
PRO 418
0.0716
CYS 419
0.0637
THR 420
0.0757
PRO 421
0.0687
GLU 422
0.0471
GLN 423
0.0387
ASP 424
0.0182
TRP 425
0.0177
PRO 426
0.0380
CYS 427
0.0470
TRP 428
0.0469
THR 429
0.0369
PRO 430
0.0316
CYS 431
0.0235
SER 432
0.0158
PRO 433
0.0310
LYS 434
0.0522
GLY 435
0.0696
CYS 436
0.0679
PRO 437
0.0881
ALA 438
0.0845
GLU 439
0.0796
THR 440
0.0704
LYS 441
0.0551
ALA 442
0.0385
GLU 443
0.0211
ALA 444
0.0136
THR 445
0.0037
PRO 446
0.0038
ARG 447
0.0029
SER 448
0.0035
ILE 449
0.0038
LEU 450
0.0038
ARG 451
0.0037
SER 452
0.0040
SER 453
0.0041
LEU 454
0.0039
ASN 455
0.0040
PHE 456
0.0038
PHE 457
0.0036
LEU 458
0.0038
GLY 459
0.0040
ASN 460
0.0032
LYS 461
0.0019
VAL 462
0.0030
PRO 463
0.0034
ALA 464
0.0062
GLY 465
0.0089
ALA 466
0.0117
GLU 467
0.0101
GLY 468
0.0099
LEU 469
0.0083
SER 470
0.0073
THR 471
0.0073
PHE 472
0.0076
PRO 473
0.0100
SER 474
0.0077
PHE 475
0.0092
SER 476
0.0046
LEU 477
0.0027
GLU 478
0.0052
LYS 479
0.0064
SER 480
0.0028
LEU 481
0.0081
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.