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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 = 0.0614
ALA 11
0.0216
ALA 12
0.0140
THR 13
0.0146
GLY 14
0.0050
ARG 15
0.0060
ILE 16
0.0066
VAL 17
0.0112
ALA 18
0.0107
VAL 19
0.0130
ILE 20
0.0284
GLY 21
0.0240
ALA 22
0.0130
VAL 23
0.0098
VAL 24
0.0097
ASP 25
0.0098
VAL 26
0.0082
GLN 27
0.0067
PHE 28
0.0031
ASP 29
0.0431
GLU 30
0.0413
GLY 31
0.0051
LEU 32
0.0112
PRO 33
0.0132
PRO 34
0.0166
ILE 35
0.0161
LEU 36
0.0089
ASN 37
0.0045
ALA 38
0.0072
LEU 39
0.0095
GLU 40
0.0151
VAL 41
0.0156
GLN 42
0.0164
GLY 43
0.0174
ARG 44
0.0208
GLU 45
0.0035
THR 46
0.0319
ARG 47
0.0239
LEU 48
0.0169
VAL 49
0.0117
LEU 50
0.0080
GLU 51
0.0043
VAL 52
0.0044
ALA 53
0.0102
GLN 54
0.0145
HIS 55
0.0173
LEU 56
0.0154
GLY 57
0.0127
GLU 58
0.0149
SER 59
0.0026
THR 60
0.0028
VAL 61
0.0059
ARG 62
0.0067
THR 63
0.0010
ILE 64
0.0042
ALA 65
0.0041
MET 66
0.0065
ASP 67
0.0098
GLY 68
0.0231
THR 69
0.0210
GLU 70
0.0337
GLY 71
0.0196
LEU 72
0.0091
VAL 73
0.0163
ARG 74
0.0242
GLY 75
0.0199
GLN 76
0.0084
LYS 77
0.0092
VAL 78
0.0068
LEU 79
0.0075
ASP 80
0.0133
SER 81
0.0144
GLY 82
0.0179
ALA 83
0.0072
PRO 84
0.0076
ILE 85
0.0131
LYS 86
0.0272
ILE 87
0.0156
PRO 88
0.0121
VAL 89
0.0093
GLY 90
0.0106
PRO 91
0.0164
GLU 92
0.0158
THR 93
0.0137
LEU 94
0.0149
GLY 95
0.0139
ARG 96
0.0152
ILE 97
0.0162
MET 98
0.0045
ASN 99
0.0042
VAL 100
0.0076
ILE 101
0.0111
GLY 102
0.0052
GLU 103
0.0117
PRO 104
0.0198
ILE 105
0.0211
ASP 106
0.0248
GLU 107
0.0414
ARG 108
0.0218
GLY 109
0.0146
PRO 110
0.0191
ILE 111
0.0127
LYS 112
0.0123
THR 113
0.0169
LYS 114
0.0247
GLN 115
0.0191
PHE 116
0.0321
ALA 117
0.0283
PRO 118
0.0251
ILE 119
0.0144
HIS 120
0.0140
ALA 121
0.0157
GLU 122
0.0254
ALA 123
0.0112
PRO 124
0.0189
GLU 125
0.0254
PHE 126
0.0205
MET 127
0.0296
GLU 128
0.0212
MET 129
0.0177
SER 130
0.0151
VAL 131
0.0080
GLU 132
0.0090
GLN 133
0.0089
GLU 134
0.0084
ILE 135
0.0083
LEU 136
0.0079
VAL 137
0.0118
THR 138
0.0094
GLY 139
0.0099
ILE 140
0.0069
LYS 141
0.0063
VAL 142
0.0069
VAL 143
0.0065
ASP 144
0.0054
LEU 145
0.0050
LEU 146
0.0073
ALA 147
0.0070
PRO 148
0.0072
TYR 149
0.0053
ALA 150
0.0049
LYS 151
0.0050
GLY 152
0.0045
GLY 153
0.0062
LYS 154
0.0085
ILE 155
0.0075
GLY 156
0.0080
LEU 157
0.0070
PHE 158
0.0097
GLY 159
0.0090
GLY 160
0.0096
ALA 161
0.0154
GLY 162
0.0120
VAL 163
0.0087
GLY 164
0.0071
LYS 165
0.0054
THR 166
0.0037
VAL 167
0.0027
LEU 168
0.0025
ILE 169
0.0040
MET 170
0.0071
GLU 171
0.0035
LEU 172
0.0036
ILE 173
0.0096
ASN 174
0.0167
ASN 175
0.0178
VAL 176
0.0214
ALA 177
0.0246
LYS 178
0.0349
ALA 179
0.0550
HIS 180
0.0375
GLY 181
0.0238
GLY 182
0.0136
TYR 183
0.0084
SER 184
0.0089
VAL 185
0.0060
PHE 186
0.0057
ALA 187
0.0051
GLY 188
0.0078
VAL 189
0.0072
GLY 190
0.0071
GLU 191
0.0090
ARG 192
0.0095
THR 193
0.0104
ARG 194
0.0169
GLU 195
0.0226
GLY 196
0.0153
ASN 197
0.0153
ASP 198
0.0143
LEU 199
0.0144
TYR 200
0.0142
HIS 201
0.0150
GLU 202
0.0166
MET 203
0.0127
ILE 204
0.0146
GLU 205
0.0179
SER 206
0.0052
GLY 207
0.0063
VAL 208
0.0050
ILE 209
0.0096
ASN 210
0.0083
LEU 211
0.0101
LYS 212
0.0106
ASP 213
0.0049
ALA 214
0.0126
THR 215
0.0100
SER 216
0.0083
LYS 217
0.0051
VAL 218
0.0035
ALA 219
0.0031
LEU 220
0.0045
VAL 221
0.0072
TYR 222
0.0079
GLY 223
0.0100
GLN 224
0.0109
MET 225
0.0081
ASN 226
0.0128
GLU 227
0.0108
PRO 228
0.0069
PRO 229
0.0068
GLY 230
0.0093
ALA 231
0.0110
ARG 232
0.0087
ALA 233
0.0083
ARG 234
0.0100
VAL 235
0.0107
ALA 236
0.0076
LEU 237
0.0085
THR 238
0.0090
GLY 239
0.0062
LEU 240
0.0067
THR 241
0.0096
VAL 242
0.0072
ALA 243
0.0084
GLU 244
0.0075
TYR 245
0.0063
PHE 246
0.0070
ARG 247
0.0079
ASP 248
0.0106
GLN 249
0.0134
GLU 250
0.0159
GLY 251
0.0184
GLN 252
0.0179
ASP 253
0.0188
VAL 254
0.0098
LEU 255
0.0090
LEU 256
0.0064
PHE 257
0.0034
ILE 258
0.0027
ASP 259
0.0029
ASN 260
0.0074
ILE 261
0.0082
PHE 262
0.0092
ARG 263
0.0073
PHE 264
0.0045
THR 265
0.0051
GLN 266
0.0104
ALA 267
0.0074
GLY 268
0.0060
SER 269
0.0100
GLU 270
0.0137
VAL 271
0.0128
SER 272
0.0127
ALA 273
0.0109
LEU 274
0.0115
LEU 275
0.0166
GLY 276
0.0137
ARG 277
0.0072
ILE 278
0.0199
PRO 279
0.0226
SER 280
0.0242
ALA 281
0.0209
VAL 282
0.0122
GLY 283
0.0128
TYR 284
0.0077
GLN 285
0.0082
PRO 286
0.0134
THR 287
0.0202
LEU 288
0.0107
ALA 289
0.0053
THR 290
0.0079
ASP 291
0.0092
MET 292
0.0065
GLY 293
0.0080
THR 294
0.0100
MET 295
0.0069
GLN 296
0.0075
GLU 297
0.0106
ARG 298
0.0074
ILE 299
0.0061
THR 300
0.0076
THR 301
0.0082
THR 302
0.0092
LYS 303
0.0120
LYS 304
0.0140
GLY 305
0.0065
SER 306
0.0072
ILE 307
0.0072
THR 308
0.0025
SER 309
0.0042
VAL 310
0.0050
GLN 311
0.0082
ALA 312
0.0089
ILE 313
0.0094
TYR 314
0.0162
VAL 315
0.0114
PRO 316
0.0136
ALA 317
0.0215
ASP 318
0.0113
ASP 319
0.0125
LEU 320
0.0065
THR 321
0.0067
ASP 322
0.0082
PRO 323
0.0067
ALA 324
0.0087
PRO 325
0.0098
ALA 326
0.0081
THR 327
0.0084
THR 328
0.0094
PHE 329
0.0094
ALA 330
0.0093
HIS 331
0.0096
LEU 332
0.0109
ASP 333
0.0117
ALA 334
0.0077
THR 335
0.0092
THR 336
0.0068
VAL 337
0.0062
LEU 338
0.0078
SER 339
0.0079
ARG 340
0.0082
ALA 341
0.0063
ILE 342
0.0096
ALA 343
0.0165
GLU 344
0.0221
LEU 345
0.0192
GLY 346
0.0236
ILE 347
0.0101
TYR 348
0.0136
PRO 349
0.0143
ALA 350
0.0118
VAL 351
0.0115
ASP 352
0.0112
PRO 353
0.0080
LEU 354
0.0100
ASP 355
0.0110
SER 356
0.0126
THR 357
0.0150
SER 358
0.0142
ARG 359
0.0169
ILE 360
0.0111
MET 361
0.0146
ASP 362
0.0100
PRO 363
0.0089
ASN 364
0.0158
ILE 365
0.0031
VAL 366
0.0071
GLY 367
0.0117
SER 368
0.0063
GLU 369
0.0080
HIS 370
0.0076
TYR 371
0.0090
ASP 372
0.0075
VAL 373
0.0015
ALA 374
0.0046
ARG 375
0.0049
GLY 376
0.0043
VAL 377
0.0068
GLN 378
0.0056
LYS 379
0.0096
ILE 380
0.0082
LEU 381
0.0055
GLN 382
0.0065
ASP 383
0.0056
TYR 384
0.0036
LYS 385
0.0037
SER 386
0.0076
LEU 387
0.0030
GLN 388
0.0082
ASP 389
0.0246
ILE 390
0.0156
ILE 391
0.0085
ALA 392
0.0144
ILE 393
0.0170
LEU 394
0.0224
GLY 395
0.0171
MET 396
0.0185
ASP 397
0.0245
GLU 398
0.0164
LEU 399
0.0152
SER 400
0.0305
GLU 401
0.0455
GLU 402
0.0503
ASP 403
0.0307
LYS 404
0.0121
LEU 405
0.0171
THR 406
0.0136
VAL 407
0.0076
SER 408
0.0086
ARG 409
0.0076
ALA 410
0.0071
ARG 411
0.0089
LYS 412
0.0090
ILE 413
0.0070
GLN 414
0.0057
ARG 415
0.0039
PHE 416
0.0041
LEU 417
0.0054
SER 418
0.0047
GLN 419
0.0094
PRO 420
0.0148
PHE 421
0.0127
GLN 422
0.0149
VAL 423
0.0130
ALA 424
0.0132
GLU 425
0.0252
VAL 426
0.0363
PHE 427
0.0614
THR 428
0.0346
GLY 429
0.0246
HIS 430
0.0161
MET 431
0.0213
GLY 432
0.0193
LYS 433
0.0179
LEU 434
0.0156
VAL 435
0.0136
PRO 436
0.0119
LEU 437
0.0095
LYS 438
0.0057
GLU 439
0.0063
THR 440
0.0067
ILE 441
0.0045
LYS 442
0.0042
GLY 443
0.0073
PHE 444
0.0091
GLN 445
0.0093
GLN 446
0.0132
ILE 447
0.0145
LEU 448
0.0143
ALA 449
0.0216
GLY 450
0.0215
GLU 451
0.0187
TYR 452
0.0130
ASP 453
0.0116
HIS 454
0.0099
LEU 455
0.0082
PRO 456
0.0089
GLU 457
0.0086
GLN 458
0.0047
ALA 459
0.0054
PHE 460
0.0044
TYR 461
0.0031
MET 462
0.0020
VAL 463
0.0029
GLY 464
0.0099
PRO 465
0.0065
ILE 466
0.0072
GLU 467
0.0061
GLU 468
0.0045
ALA 469
0.0055
VAL 470
0.0055
ALA 471
0.0052
LYS 472
0.0094
ALA 473
0.0258
ASP 474
0.0207
LYS 475
0.0125
LEU 476
0.0384
ALA 477
0.0428
GLU 478
0.0211
GLU 479
0.0102
HIS 480
0.0186
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.