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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 = 0.0479
ALA 11
0.0273
ALA 12
0.0158
THR 13
0.0105
GLY 14
0.0076
ARG 15
0.0057
ILE 16
0.0054
VAL 17
0.0086
ALA 18
0.0082
VAL 19
0.0081
ILE 20
0.0106
GLY 21
0.0109
ALA 22
0.0082
VAL 23
0.0069
VAL 24
0.0067
ASP 25
0.0057
VAL 26
0.0078
GLN 27
0.0079
PHE 28
0.0086
ASP 29
0.0128
GLU 30
0.0136
GLY 31
0.0145
LEU 32
0.0056
PRO 33
0.0071
PRO 34
0.0088
ILE 35
0.0071
LEU 36
0.0089
ASN 37
0.0100
ALA 38
0.0113
LEU 39
0.0076
GLU 40
0.0067
VAL 41
0.0020
GLN 42
0.0021
GLY 43
0.0027
ARG 44
0.0057
GLU 45
0.0067
THR 46
0.0064
ARG 47
0.0108
LEU 48
0.0088
VAL 49
0.0078
LEU 50
0.0070
GLU 51
0.0070
VAL 52
0.0080
ALA 53
0.0137
GLN 54
0.0103
HIS 55
0.0083
LEU 56
0.0069
GLY 57
0.0051
GLU 58
0.0146
SER 59
0.0094
THR 60
0.0082
VAL 61
0.0090
ARG 62
0.0081
THR 63
0.0087
ILE 64
0.0101
ALA 65
0.0039
MET 66
0.0025
ASP 67
0.0033
GLY 68
0.0033
THR 69
0.0013
GLU 70
0.0051
GLY 71
0.0082
LEU 72
0.0070
VAL 73
0.0087
ARG 74
0.0185
GLY 75
0.0163
GLN 76
0.0085
LYS 77
0.0084
VAL 78
0.0043
LEU 79
0.0049
ASP 80
0.0114
SER 81
0.0166
GLY 82
0.0205
ALA 83
0.0168
PRO 84
0.0151
ILE 85
0.0165
LYS 86
0.0236
ILE 87
0.0187
PRO 88
0.0166
VAL 89
0.0116
GLY 90
0.0101
PRO 91
0.0110
GLU 92
0.0065
THR 93
0.0053
LEU 94
0.0045
GLY 95
0.0013
ARG 96
0.0034
ILE 97
0.0071
MET 98
0.0045
ASN 99
0.0046
VAL 100
0.0078
ILE 101
0.0106
GLY 102
0.0118
GLU 103
0.0108
PRO 104
0.0062
ILE 105
0.0065
ASP 106
0.0092
GLU 107
0.0114
ARG 108
0.0072
GLY 109
0.0090
PRO 110
0.0076
ILE 111
0.0097
LYS 112
0.0149
THR 113
0.0097
LYS 114
0.0069
GLN 115
0.0084
PHE 116
0.0211
ALA 117
0.0206
PRO 118
0.0196
ILE 119
0.0128
HIS 120
0.0110
ALA 121
0.0135
GLU 122
0.0034
ALA 123
0.0050
PRO 124
0.0076
GLU 125
0.0152
PHE 126
0.0106
MET 127
0.0124
GLU 128
0.0057
MET 129
0.0104
SER 130
0.0176
VAL 131
0.0476
GLU 132
0.0214
GLN 133
0.0379
GLU 134
0.0479
ILE 135
0.0207
LEU 136
0.0151
VAL 137
0.0124
THR 138
0.0113
GLY 139
0.0104
ILE 140
0.0073
LYS 141
0.0084
VAL 142
0.0111
VAL 143
0.0126
ASP 144
0.0102
LEU 145
0.0115
LEU 146
0.0090
ALA 147
0.0059
PRO 148
0.0040
TYR 149
0.0148
ALA 150
0.0197
LYS 151
0.0247
GLY 152
0.0220
GLY 153
0.0242
LYS 154
0.0258
ILE 155
0.0179
GLY 156
0.0135
LEU 157
0.0089
PHE 158
0.0053
GLY 159
0.0075
GLY 160
0.0087
ALA 161
0.0044
GLY 162
0.0058
VAL 163
0.0156
GLY 164
0.0138
LYS 165
0.0108
THR 166
0.0117
VAL 167
0.0123
LEU 168
0.0093
ILE 169
0.0091
MET 170
0.0088
GLU 171
0.0076
LEU 172
0.0085
ILE 173
0.0127
ASN 174
0.0096
ASN 175
0.0073
VAL 176
0.0072
ALA 177
0.0133
LYS 178
0.0212
ALA 179
0.0349
HIS 180
0.0252
GLY 181
0.0234
GLY 182
0.0095
TYR 183
0.0107
SER 184
0.0112
VAL 185
0.0071
PHE 186
0.0061
ALA 187
0.0033
GLY 188
0.0071
VAL 189
0.0085
GLY 190
0.0125
GLU 191
0.0157
ARG 192
0.0082
THR 193
0.0012
ARG 194
0.0227
GLU 195
0.0193
GLY 196
0.0307
ASN 197
0.0233
ASP 198
0.0279
LEU 199
0.0227
TYR 200
0.0206
HIS 201
0.0168
GLU 202
0.0119
MET 203
0.0079
ILE 204
0.0122
GLU 205
0.0258
SER 206
0.0219
GLY 207
0.0255
VAL 208
0.0218
ILE 209
0.0130
SER 210
0.0155
LEU 211
0.0127
LYS 212
0.0218
ASP 213
0.0145
ALA 214
0.0159
THR 215
0.0084
SER 216
0.0083
LYS 217
0.0064
VAL 218
0.0030
ALA 219
0.0030
LEU 220
0.0054
VAL 221
0.0047
TYR 222
0.0055
GLY 223
0.0078
GLN 224
0.0177
MET 225
0.0234
ASN 226
0.0313
GLU 227
0.0125
PRO 228
0.0041
PRO 229
0.0039
GLY 230
0.0060
ALA 231
0.0071
ARG 232
0.0064
ALA 233
0.0044
ARG 234
0.0052
VAL 235
0.0074
ALA 236
0.0089
LEU 237
0.0061
THR 238
0.0095
GLY 239
0.0065
LEU 240
0.0060
THR 241
0.0073
VAL 242
0.0068
ALA 243
0.0083
GLU 244
0.0052
TYR 245
0.0064
PHE 246
0.0101
ARG 247
0.0075
ASP 248
0.0102
GLN 249
0.0170
GLU 250
0.0229
GLY 251
0.0095
GLN 252
0.0136
ASP 253
0.0148
VAL 254
0.0114
LEU 255
0.0140
LEU 256
0.0129
PHE 257
0.0096
ILE 258
0.0055
ASP 259
0.0044
ASN 260
0.0140
ILE 261
0.0125
PHE 262
0.0142
ARG 263
0.0118
PHE 264
0.0140
THR 265
0.0110
GLN 266
0.0067
ALA 267
0.0053
GLY 268
0.0073
SER 269
0.0060
GLU 270
0.0118
VAL 271
0.0157
SER 272
0.0108
ALA 273
0.0064
LEU 274
0.0065
LEU 275
0.0143
GLY 276
0.0167
ARG 277
0.0194
ILE 278
0.0305
PRO 279
0.0119
SER 280
0.0166
ALA 281
0.0321
VAL 282
0.0233
GLY 283
0.0282
TYR 284
0.0174
GLN 285
0.0078
PRO 286
0.0053
THR 287
0.0160
LEU 288
0.0128
ALA 289
0.0293
THR 290
0.0365
ASP 291
0.0217
MET 292
0.0237
GLY 293
0.0274
THR 294
0.0229
MET 295
0.0166
GLN 296
0.0139
GLU 297
0.0090
ARG 298
0.0047
ILE 299
0.0054
THR 300
0.0043
THR 301
0.0052
THR 302
0.0092
LYS 303
0.0084
LYS 304
0.0156
GLY 305
0.0042
SER 306
0.0094
ILE 307
0.0129
THR 308
0.0204
SER 309
0.0188
VAL 310
0.0147
GLN 311
0.0119
ALA 312
0.0088
ILE 313
0.0079
TYR 314
0.0086
VAL 315
0.0060
PRO 316
0.0104
ALA 317
0.0375
ASP 318
0.0444
ASP 319
0.0321
LEU 320
0.0287
THR 321
0.0444
ASP 322
0.0329
PRO 323
0.0362
ALA 324
0.0284
PRO 325
0.0144
ALA 326
0.0180
THR 327
0.0155
THR 328
0.0128
PHE 329
0.0145
ALA 330
0.0216
HIS 331
0.0239
LEU 332
0.0243
ASP 333
0.0248
ALA 334
0.0168
THR 335
0.0120
THR 336
0.0031
VAL 337
0.0094
LEU 338
0.0233
SER 339
0.0232
ARG 340
0.0172
ALA 341
0.0277
ILE 342
0.0194
ALA 343
0.0142
GLU 344
0.0173
LEU 345
0.0203
GLY 346
0.0097
ILE 347
0.0061
TYR 348
0.0094
PRO 349
0.0133
ALA 350
0.0276
VAL 351
0.0212
ASP 352
0.0233
PRO 353
0.0220
LEU 354
0.0317
ASP 355
0.0303
SER 356
0.0152
THR 357
0.0183
SER 358
0.0168
ARG 359
0.0114
ILE 360
0.0043
MET 361
0.0132
ASP 362
0.0163
PRO 363
0.0150
ASN 364
0.0106
ILE 365
0.0051
VAL 366
0.0145
GLY 367
0.0149
SER 368
0.0232
GLU 369
0.0247
HIS 370
0.0208
TYR 371
0.0215
ASP 372
0.0173
VAL 373
0.0135
ALA 374
0.0157
ARG 375
0.0130
GLY 376
0.0048
VAL 377
0.0076
GLN 378
0.0105
LYS 379
0.0053
ILE 380
0.0123
LEU 381
0.0148
GLN 382
0.0136
ASP 383
0.0137
TYR 384
0.0140
LYS 385
0.0143
SER 386
0.0119
LEU 387
0.0108
GLN 388
0.0043
ASP 389
0.0073
ILE 390
0.0108
ILE 391
0.0139
ALA 392
0.0211
ILE 393
0.0160
LEU 394
0.0152
GLY 395
0.0106
MET 396
0.0071
ASP 397
0.0091
GLU 398
0.0099
LEU 399
0.0151
SER 400
0.0240
GLU 401
0.0368
GLU 402
0.0259
ASP 403
0.0062
LYS 404
0.0119
LEU 405
0.0105
THR 406
0.0066
VAL 407
0.0084
SER 408
0.0067
ARG 409
0.0094
ALA 410
0.0095
ARG 411
0.0060
LYS 412
0.0045
ILE 413
0.0075
GLN 414
0.0097
ARG 415
0.0088
PHE 416
0.0107
LEU 417
0.0097
SER 418
0.0082
GLN 419
0.0124
PRO 420
0.0128
PHE 421
0.0109
GLN 422
0.0197
VAL 423
0.0221
ALA 424
0.0178
GLU 425
0.0119
VAL 426
0.0193
PHE 427
0.0474
THR 428
0.0170
GLY 429
0.0097
HIS 430
0.0124
MET 431
0.0179
GLY 432
0.0166
LYS 433
0.0172
LEU 434
0.0062
VAL 435
0.0101
PRO 436
0.0115
LEU 437
0.0171
LYS 438
0.0262
GLU 439
0.0187
THR 440
0.0046
ILE 441
0.0121
LYS 442
0.0145
GLY 443
0.0105
PHE 444
0.0077
GLN 445
0.0094
GLN 446
0.0124
ILE 447
0.0116
LEU 448
0.0142
ALA 449
0.0167
GLY 450
0.0130
GLU 451
0.0091
TYR 452
0.0079
ASP 453
0.0138
HIS 454
0.0169
LEU 455
0.0091
PRO 456
0.0094
GLU 457
0.0071
GLN 458
0.0049
ALA 459
0.0063
PHE 460
0.0082
TYR 461
0.0113
MET 462
0.0094
VAL 463
0.0133
GLY 464
0.0208
PRO 465
0.0218
ILE 466
0.0200
GLU 467
0.0256
GLU 468
0.0226
ALA 469
0.0144
VAL 470
0.0099
ALA 471
0.0106
LYS 472
0.0058
ALA 473
0.0090
ASP 474
0.0095
LYS 475
0.0145
LEU 476
0.0196
ALA 477
0.0249
GLU 478
0.0246
GLU 479
0.0207
HIS 480
0.0157
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.