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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 = 0.0570
ALA 11
0.0125
ALA 12
0.0091
THR 13
0.0154
GLY 14
0.0184
ARG 15
0.0183
ILE 16
0.0200
VAL 17
0.0279
ALA 18
0.0252
VAL 19
0.0256
ILE 20
0.0222
GLY 21
0.0200
ALA 22
0.0178
VAL 23
0.0123
VAL 24
0.0171
ASP 25
0.0179
VAL 26
0.0178
GLN 27
0.0195
PHE 28
0.0177
ASP 29
0.0095
GLU 30
0.0347
GLY 31
0.0261
LEU 32
0.0241
PRO 33
0.0236
PRO 34
0.0264
ILE 35
0.0209
LEU 36
0.0149
ASN 37
0.0185
ALA 38
0.0076
LEU 39
0.0083
GLU 40
0.0086
VAL 41
0.0303
GLN 42
0.0297
GLY 43
0.0275
ARG 44
0.0556
GLU 45
0.0540
THR 46
0.0570
ARG 47
0.0314
LEU 48
0.0316
VAL 49
0.0304
LEU 50
0.0095
GLU 51
0.0078
VAL 52
0.0109
ALA 53
0.0153
GLN 54
0.0177
HIS 55
0.0245
LEU 56
0.0283
GLY 57
0.0442
GLU 58
0.0555
SER 59
0.0319
THR 60
0.0265
VAL 61
0.0235
ARG 62
0.0094
THR 63
0.0105
ILE 64
0.0114
ALA 65
0.0222
MET 66
0.0179
ASP 67
0.0203
GLY 68
0.0197
THR 69
0.0181
GLU 70
0.0270
GLY 71
0.0372
LEU 72
0.0214
VAL 73
0.0301
ARG 74
0.0296
GLY 75
0.0271
GLN 76
0.0225
LYS 77
0.0228
VAL 78
0.0149
LEU 79
0.0146
ASP 80
0.0100
SER 81
0.0175
GLY 82
0.0288
ALA 83
0.0242
PRO 84
0.0130
ILE 85
0.0139
LYS 86
0.0195
ILE 87
0.0141
PRO 88
0.0136
VAL 89
0.0110
GLY 90
0.0079
PRO 91
0.0067
GLU 92
0.0089
THR 93
0.0073
LEU 94
0.0115
GLY 95
0.0142
ARG 96
0.0140
ILE 97
0.0117
MET 98
0.0059
ASN 99
0.0043
VAL 100
0.0096
ILE 101
0.0163
GLY 102
0.0084
GLU 103
0.0068
PRO 104
0.0135
ILE 105
0.0120
ASP 106
0.0144
GLU 107
0.0230
ARG 108
0.0205
GLY 109
0.0220
PRO 110
0.0162
ILE 111
0.0077
LYS 112
0.0150
THR 113
0.0089
LYS 114
0.0143
GLN 115
0.0223
PHE 116
0.0187
ALA 117
0.0191
PRO 118
0.0193
ILE 119
0.0102
HIS 120
0.0071
ALA 121
0.0143
GLU 122
0.0301
ALA 123
0.0284
PRO 124
0.0213
GLU 125
0.0172
PHE 126
0.0287
MET 127
0.0279
GLU 128
0.0208
MET 129
0.0168
SER 130
0.0163
VAL 131
0.0185
GLU 132
0.0253
GLN 133
0.0273
GLU 134
0.0235
ILE 135
0.0142
LEU 136
0.0112
VAL 137
0.0083
THR 138
0.0046
GLY 139
0.0038
ILE 140
0.0012
LYS 141
0.0014
VAL 142
0.0010
VAL 143
0.0012
ASP 144
0.0030
LEU 145
0.0028
LEU 146
0.0051
ALA 147
0.0033
PRO 148
0.0024
TYR 149
0.0039
ALA 150
0.0075
LYS 151
0.0118
GLY 152
0.0123
GLY 153
0.0087
LYS 154
0.0058
ILE 155
0.0028
GLY 156
0.0056
LEU 157
0.0055
PHE 158
0.0057
GLY 159
0.0030
GLY 160
0.0057
ALA 161
0.0191
GLY 162
0.0213
VAL 163
0.0134
GLY 164
0.0076
LYS 165
0.0074
THR 166
0.0087
VAL 167
0.0028
LEU 168
0.0018
ILE 169
0.0024
MET 170
0.0040
GLU 171
0.0013
LEU 172
0.0022
ILE 173
0.0027
ASN 174
0.0047
ASN 175
0.0045
VAL 176
0.0041
ALA 177
0.0080
LYS 178
0.0131
ALA 179
0.0066
HIS 180
0.0058
GLY 181
0.0142
GLY 182
0.0099
TYR 183
0.0056
SER 184
0.0022
VAL 185
0.0045
PHE 186
0.0052
ALA 187
0.0055
GLY 188
0.0090
VAL 189
0.0084
GLY 190
0.0080
GLU 191
0.0079
ARG 192
0.0138
THR 193
0.0105
ARG 194
0.0221
GLU 195
0.0209
GLY 196
0.0131
ASN 197
0.0182
ASP 198
0.0231
LEU 199
0.0148
TYR 200
0.0115
HIS 201
0.0161
GLU 202
0.0234
MET 203
0.0185
ILE 204
0.0131
GLU 205
0.0164
SER 206
0.0203
GLY 207
0.0164
VAL 208
0.0208
ILE 209
0.0169
SER 210
0.0128
LEU 211
0.0176
LYS 212
0.0371
ASP 213
0.0253
ALA 214
0.0218
THR 215
0.0155
SER 216
0.0153
LYS 217
0.0169
VAL 218
0.0121
ALA 219
0.0110
LEU 220
0.0093
VAL 221
0.0055
TYR 222
0.0048
GLY 223
0.0051
GLN 224
0.0081
MET 225
0.0106
ASN 226
0.0134
GLU 227
0.0047
PRO 228
0.0125
PRO 229
0.0175
GLY 230
0.0151
ALA 231
0.0096
ARG 232
0.0093
ALA 233
0.0097
ARG 234
0.0087
VAL 235
0.0070
ALA 236
0.0084
LEU 237
0.0055
THR 238
0.0076
GLY 239
0.0089
LEU 240
0.0088
THR 241
0.0073
VAL 242
0.0059
ALA 243
0.0086
GLU 244
0.0073
TYR 245
0.0037
PHE 246
0.0087
ARG 247
0.0128
ASP 248
0.0110
GLN 249
0.0121
GLU 250
0.0202
GLY 251
0.0209
GLN 252
0.0210
ASP 253
0.0213
VAL 254
0.0093
LEU 255
0.0061
LEU 256
0.0039
PHE 257
0.0040
ILE 258
0.0052
ASP 259
0.0076
ASN 260
0.0133
ILE 261
0.0103
PHE 262
0.0116
ARG 263
0.0114
PHE 264
0.0075
THR 265
0.0086
GLN 266
0.0214
ALA 267
0.0181
GLY 268
0.0208
SER 269
0.0248
GLU 270
0.0295
VAL 271
0.0291
SER 272
0.0277
ALA 273
0.0247
LEU 274
0.0263
LEU 275
0.0348
GLY 276
0.0345
ARG 277
0.0317
ILE 278
0.0265
PRO 279
0.0084
SER 280
0.0133
ALA 281
0.0123
VAL 282
0.0198
GLY 283
0.0192
TYR 284
0.0122
GLN 285
0.0116
PRO 286
0.0191
THR 287
0.0270
LEU 288
0.0095
ALA 289
0.0099
THR 290
0.0217
ASP 291
0.0221
MET 292
0.0173
GLY 293
0.0252
THR 294
0.0269
MET 295
0.0228
GLN 296
0.0177
GLU 297
0.0223
ARG 298
0.0202
ILE 299
0.0161
THR 300
0.0159
THR 301
0.0155
THR 302
0.0107
LYS 303
0.0131
LYS 304
0.0162
GLY 305
0.0160
SER 306
0.0174
ILE 307
0.0165
THR 308
0.0090
SER 309
0.0038
VAL 310
0.0023
GLN 311
0.0060
ALA 312
0.0088
ILE 313
0.0098
TYR 314
0.0140
VAL 315
0.0105
PRO 316
0.0159
ALA 317
0.0149
ASP 318
0.0163
ASP 319
0.0311
LEU 320
0.0192
THR 321
0.0308
ASP 322
0.0290
PRO 323
0.0221
ALA 324
0.0207
PRO 325
0.0202
ALA 326
0.0183
THR 327
0.0176
THR 328
0.0177
PHE 329
0.0154
ALA 330
0.0119
HIS 331
0.0144
LEU 332
0.0073
ASP 333
0.0045
ALA 334
0.0055
THR 335
0.0069
THR 336
0.0035
VAL 337
0.0052
LEU 338
0.0068
SER 339
0.0091
ARG 340
0.0142
ALA 341
0.0187
ILE 342
0.0085
ALA 343
0.0034
GLU 344
0.0152
LEU 345
0.0187
GLY 346
0.0165
ILE 347
0.0048
TYR 348
0.0051
PRO 349
0.0048
ALA 350
0.0048
VAL 351
0.0047
ASP 352
0.0064
PRO 353
0.0115
LEU 354
0.0142
ASP 355
0.0123
SER 356
0.0087
THR 357
0.0082
SER 358
0.0044
ARG 359
0.0022
ILE 360
0.0018
MET 361
0.0029
ASP 362
0.0038
PRO 363
0.0017
ASN 364
0.0087
ILE 365
0.0084
VAL 366
0.0047
GLY 367
0.0032
SER 368
0.0166
GLU 369
0.0139
HIS 370
0.0068
TYR 371
0.0031
ASP 372
0.0082
VAL 373
0.0012
ALA 374
0.0056
ARG 375
0.0087
GLY 376
0.0112
VAL 377
0.0166
GLN 378
0.0140
LYS 379
0.0241
ILE 380
0.0123
LEU 381
0.0076
GLN 382
0.0105
ASP 383
0.0046
TYR 384
0.0014
LYS 385
0.0043
SER 386
0.0061
LEU 387
0.0075
GLN 388
0.0062
ASP 389
0.0072
ILE 390
0.0090
ILE 391
0.0060
ALA 392
0.0096
ILE 393
0.0073
LEU 394
0.0049
GLY 395
0.0106
MET 396
0.0067
ASP 397
0.0023
GLU 398
0.0037
LEU 399
0.0066
SER 400
0.0156
GLU 401
0.0181
GLU 402
0.0146
ASP 403
0.0102
LYS 404
0.0034
LEU 405
0.0092
THR 406
0.0095
VAL 407
0.0035
SER 408
0.0046
ARG 409
0.0044
ALA 410
0.0061
ARG 411
0.0068
LYS 412
0.0069
ILE 413
0.0078
GLN 414
0.0060
ARG 415
0.0075
PHE 416
0.0029
LEU 417
0.0034
SER 418
0.0037
GLN 419
0.0008
PRO 420
0.0008
PHE 421
0.0016
GLN 422
0.0022
VAL 423
0.0015
ALA 424
0.0020
GLU 425
0.0014
VAL 426
0.0007
PHE 427
0.0019
THR 428
0.0010
GLY 429
0.0021
HIS 430
0.0019
MET 431
0.0041
GLY 432
0.0037
LYS 433
0.0046
LEU 434
0.0055
VAL 435
0.0080
PRO 436
0.0104
LEU 437
0.0119
LYS 438
0.0156
GLU 439
0.0142
THR 440
0.0064
ILE 441
0.0050
LYS 442
0.0058
GLY 443
0.0062
PHE 444
0.0041
GLN 445
0.0025
GLN 446
0.0040
ILE 447
0.0042
LEU 448
0.0044
ALA 449
0.0057
GLY 450
0.0043
GLU 451
0.0027
TYR 452
0.0039
ASP 453
0.0063
HIS 454
0.0076
LEU 455
0.0027
PRO 456
0.0034
GLU 457
0.0049
GLN 458
0.0035
ALA 459
0.0028
PHE 460
0.0030
TYR 461
0.0028
MET 462
0.0020
VAL 463
0.0019
GLY 464
0.0058
PRO 465
0.0059
ILE 466
0.0047
GLU 467
0.0063
GLU 468
0.0045
ALA 469
0.0030
VAL 470
0.0034
ALA 471
0.0033
LYS 472
0.0023
ALA 473
0.0020
ASP 474
0.0027
LYS 475
0.0024
LEU 476
0.0023
ALA 477
0.0028
GLU 478
0.0033
GLU 479
0.0033
HIS 480
0.0030
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.