Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0796
MET 1
0.0074
TYR 2
0.0069
ASP 3
0.0079
ALA 4
0.0081
GLU 5
0.0091
ARG 6
0.0081
GLY 7
0.0064
TRP 8
0.0051
SER 9
0.0037
LEU 10
0.0028
SER 11
0.0025
PHE 12
0.0021
ALA 13
0.0023
GLY 14
0.0022
CYS 15
0.0028
GLY 16
0.0021
PHE 17
0.0030
LEU 18
0.0029
GLY 19
0.0025
PHE 20
0.0029
TYR 21
0.0030
HIS 22
0.0019
VAL 23
0.0017
GLY 24
0.0022
ALA 25
0.0021
THR 26
0.0009
ARG 27
0.0009
CYS 28
0.0017
LEU 29
0.0020
SER 30
0.0013
GLU 31
0.0010
HIS 32
0.0022
ALA 33
0.0032
PRO 34
0.0027
HIS 35
0.0039
LEU 36
0.0036
LEU 37
0.0024
ARG 38
0.0034
ASP 39
0.0045
ALA 40
0.0037
ARG 41
0.0041
MET 42
0.0026
LEU 43
0.0018
PHE 44
0.0015
GLY 45
0.0012
ALA 46
0.0011
SER 47
0.0014
ALA 48
0.0017
GLY 49
0.0015
ALA 50
0.0009
LEU 51
0.0011
HIS 52
0.0008
CYS 53
0.0005
VAL 54
0.0002
GLY 55
0.0006
VAL 56
0.0004
LEU 57
0.0009
SER 58
0.0010
GLY 59
0.0009
ILE 60
0.0015
PRO 61
0.0027
LEU 62
0.0025
GLU 63
0.0034
GLN 64
0.0033
THR 65
0.0027
LEU 66
0.0033
GLN 67
0.0041
VAL 68
0.0034
LEU 69
0.0032
SER 70
0.0043
ASP 71
0.0041
LEU 72
0.0033
VAL 73
0.0035
ARG 74
0.0035
LYS 75
0.0025
ALA 76
0.0019
ARG 77
0.0023
SER 78
0.0021
ARG 79
0.0035
ASN 80
0.0076
ILE 81
0.0093
GLY 82
0.0041
ILE 83
0.0026
PHE 84
0.0052
HIS 85
0.0082
PRO 86
0.0099
SER 87
0.0088
PHE 88
0.0033
ASN 89
0.0031
LEU 90
0.0018
SER 91
0.0026
LYS 92
0.0046
PHE 93
0.0036
LEU 94
0.0029
ARG 95
0.0026
GLN 96
0.0035
GLY 97
0.0032
LEU 98
0.0022
CYS 99
0.0020
LYS 100
0.0023
CYS 101
0.0021
LEU 102
0.0012
PRO 103
0.0004
ALA 104
0.0012
ASN 105
0.0015
VAL 106
0.0011
HIS 107
0.0016
GLN 108
0.0021
LEU 109
0.0017
ILE 110
0.0015
SER 111
0.0020
GLY 112
0.0024
LYS 113
0.0021
ILE 114
0.0015
GLY 115
0.0014
ILE 116
0.0010
SER 117
0.0009
LEU 118
0.0015
THR 119
0.0024
ARG 120
0.0037
VAL 121
0.0045
SER 122
0.0061
ASP 123
0.0066
GLY 124
0.0051
GLU 125
0.0043
ASN 126
0.0025
VAL 127
0.0018
LEU 128
0.0017
VAL 129
0.0022
SER 130
0.0017
ASP 131
0.0021
PHE 132
0.0021
ARG 133
0.0027
SER 134
0.0022
LYS 135
0.0014
ASP 136
0.0017
GLU 137
0.0018
VAL 138
0.0012
VAL 139
0.0013
ASP 140
0.0015
ALA 141
0.0014
LEU 142
0.0012
VAL 143
0.0013
CYS 144
0.0015
SER 145
0.0012
CYS 146
0.0013
PHE 147
0.0016
ILE 148
0.0016
PRO 149
0.0025
PHE 150
0.0030
TYR 151
0.0021
SER 152
0.0021
GLY 153
0.0026
LEU 154
0.0043
ILE 155
0.0028
PRO 156
0.0025
PRO 157
0.0023
SER 158
0.0028
PHE 159
0.0025
ARG 160
0.0037
GLY 161
0.0042
VAL 162
0.0037
ARG 163
0.0037
TYR 164
0.0027
VAL 165
0.0023
ASP 166
0.0018
GLY 167
0.0010
GLY 168
0.0015
VAL 169
0.0024
SER 170
0.0013
ASP 171
0.0012
ASN 172
0.0024
VAL 173
0.0027
PRO 174
0.0022
PHE 175
0.0032
ILE 176
0.0040
ASP 177
0.0051
ALA 178
0.0060
LYS 179
0.0070
THR 180
0.0059
THR 181
0.0045
ILE 182
0.0044
THR 183
0.0040
VAL 184
0.0032
SER 185
0.0037
PRO 186
0.0041
PHE 187
0.0051
TYR 188
0.0063
GLY 189
0.0064
GLU 190
0.0068
TYR 191
0.0056
ASP 192
0.0054
ILE 193
0.0045
CYS 194
0.0051
PRO 195
0.0059
LYS 196
0.0075
VAL 197
0.0088
LYS 198
0.0101
SER 199
0.0114
THR 200
0.0115
ASN 201
0.0122
PHE 202
0.0103
LEU 203
0.0099
HIS 204
0.0085
VAL 205
0.0074
ASP 206
0.0058
ILE 207
0.0047
THR 208
0.0028
LYS 209
0.0032
LEU 210
0.0041
SER 211
0.0059
LEU 212
0.0065
ARG 213
0.0079
LEU 214
0.0086
CYS 215
0.0086
THR 216
0.0086
GLY 217
0.0072
ASN 218
0.0067
LEU 219
0.0073
TYR 220
0.0067
LEU 221
0.0053
LEU 222
0.0050
SER 223
0.0052
ARG 224
0.0046
ALA 225
0.0030
PHE 226
0.0024
VAL 227
0.0030
PRO 228
0.0035
PRO 229
0.0054
ASP 230
0.0058
LEU 231
0.0058
LYS 232
0.0069
VAL 233
0.0063
LEU 234
0.0048
GLY 235
0.0048
GLU 236
0.0052
ILE 237
0.0045
CYS 238
0.0035
LEU 239
0.0039
ARG 240
0.0045
GLY 241
0.0035
TYR 242
0.0029
LEU 243
0.0042
ASP 244
0.0046
ALA 245
0.0037
PHE 246
0.0039
ARG 247
0.0054
PHE 248
0.0054
LEU 249
0.0049
GLU 250
0.0056
GLU 251
0.0070
LYS 252
0.0068
GLY 253
0.0065
ILE 254
0.0055
CYS 255
0.0040
ASN 256
0.0027
ARG 257
0.0015
PRO 258
0.0016
GLN 259
0.0115
PRO 260
0.0203
GLY 261
0.0275
LEU 262
0.0323
LYS 263
0.0248
SER 264
0.0332
SER 265
0.0162
SER 266
0.0364
GLU 267
0.0447
GLY 268
0.0587
MET 269
0.0393
ASP 270
0.0308
PRO 271
0.0796
GLU 272
0.0569
VAL 273
0.0368
ALA 274
0.0303
MET 275
0.0452
PRO 276
0.0476
SER 277
0.0453
TRP 278
0.0335
ALA 279
0.0263
ASN 280
0.0213
MET 281
0.0330
SER 282
0.0305
LEU 283
0.0285
ASP 284
0.0304
SER 285
0.0313
SER 286
0.0418
PRO 287
0.0336
GLU 288
0.0406
SER 289
0.0397
ALA 290
0.0271
ALA 291
0.0254
LEU 292
0.0248
ALA 293
0.0207
VAL 294
0.0117
ARG 295
0.0129
LEU 296
0.0116
GLU 297
0.0100
GLY 298
0.0051
ASP 299
0.0048
GLU 300
0.0080
LEU 301
0.0066
LEU 302
0.0056
ASP 303
0.0076
HIS 304
0.0079
LEU 305
0.0067
ARG 306
0.0077
LEU 307
0.0090
SER 308
0.0082
ILE 309
0.0076
LEU 310
0.0086
PRO 311
0.0090
TRP 312
0.0083
ASP 313
0.0067
GLU 314
0.0068
SER 315
0.0060
ILE 316
0.0050
LEU 317
0.0050
ASP 318
0.0044
THR 319
0.0032
LEU 320
0.0031
SER 321
0.0022
PRO 322
0.0036
ARG 323
0.0036
LEU 324
0.0031
ALA 325
0.0043
THR 326
0.0056
ALA 327
0.0045
LEU 328
0.0047
SER 329
0.0059
GLU 330
0.0063
GLU 331
0.0058
MET 332
0.0070
LYS 333
0.0089
ASP 334
0.0115
LYS 335
0.0103
GLY 336
0.0102
GLY 337
0.0176
TYR 338
0.0193
MET 339
0.0144
SER 340
0.0096
LYS 341
0.0135
ILE 342
0.0115
CYS 343
0.0067
ASN 344
0.0104
LEU 345
0.0121
LEU 346
0.0154
PRO 347
0.0126
ILE 348
0.0073
ARG 349
0.0103
ILE 350
0.0171
MET 351
0.0152
SER 352
0.0132
TYR 353
0.0191
VAL 354
0.0247
MET 355
0.0241
LEU 356
0.0231
PRO 357
0.0314
CYS 358
0.0326
THR 359
0.0259
LEU 360
0.0239
PRO 361
0.0295
VAL 362
0.0291
GLU 363
0.0215
SER 364
0.0204
ALA 365
0.0245
ILE 366
0.0229
ALA 367
0.0164
ILE 368
0.0168
VAL 369
0.0200
GLN 370
0.0167
ARG 371
0.0121
LEU 372
0.0142
VAL 373
0.0168
THR 374
0.0140
TRP 375
0.0101
LEU 376
0.0115
PRO 377
0.0118
ASP 378
0.0076
MET 379
0.0040
PRO 380
0.0035
ASP 381
0.0052
ASP 382
0.0021
VAL 383
0.0034
LEU 384
0.0063
TRP 385
0.0060
LEU 386
0.0063
GLN 387
0.0080
TRP 388
0.0092
VAL 389
0.0088
THR 390
0.0098
SER 391
0.0112
GLN 392
0.0110
VAL 393
0.0110
PHE 394
0.0117
THR 395
0.0110
ARG 396
0.0106
VAL 397
0.0106
LEU 398
0.0103
MET 399
0.0093
CYS 400
0.0099
LEU 401
0.0119
LEU 402
0.0134
PRO 403
0.0166
ALA 404
0.0218
SER 405
0.0166
ARG 406
0.0153
SER 407
0.0158
GLN 408
0.0121
MET 409
0.0131
PRO 410
0.0119
VAL 411
0.0130
SER 412
0.0130
SER 413
0.0073
GLN 414
0.0101
GLN 415
0.0111
ALA 416
0.0092
SER 417
0.0051
PRO 418
0.0046
CYS 419
0.0056
THR 420
0.0086
PRO 421
0.0081
GLU 422
0.0047
GLN 423
0.0060
ASP 424
0.0117
TRP 425
0.0083
PRO 426
0.0140
CYS 427
0.0083
TRP 428
0.0072
THR 429
0.0140
PRO 430
0.0143
CYS 431
0.0044
SER 432
0.0081
PRO 433
0.0095
LYS 434
0.0066
GLY 435
0.0051
CYS 436
0.0104
PRO 437
0.0159
ALA 438
0.0219
GLU 439
0.0277
THR 440
0.0134
LYS 441
0.0163
ALA 442
0.0178
GLU 443
0.0235
ALA 444
0.0171
THR 445
0.0160
PRO 446
0.0118
ARG 447
0.0124
SER 448
0.0104
ILE 449
0.0073
LEU 450
0.0086
ARG 451
0.0108
SER 452
0.0083
SER 453
0.0073
LEU 454
0.0104
ASN 455
0.0115
PHE 456
0.0094
PHE 457
0.0111
LEU 458
0.0168
GLY 459
0.0206
ASN 460
0.0250
LYS 461
0.0316
VAL 462
0.0297
PRO 463
0.0289
ALA 464
0.0230
GLY 465
0.0254
ALA 466
0.0219
GLU 467
0.0164
GLY 468
0.0191
LEU 469
0.0167
SER 470
0.0240
THR 471
0.0188
PHE 472
0.0195
PRO 473
0.0019
SER 474
0.0030
PHE 475
0.0109
SER 476
0.0114
LEU 477
0.0126
GLU 478
0.0127
LYS 479
0.0106
SER 480
0.0068
LEU 481
0.0234
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.