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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 = 0.0688
ALA 11
0.0335
ALA 12
0.0244
THR 13
0.0120
GLY 14
0.0101
ARG 15
0.0096
ILE 16
0.0127
VAL 17
0.0070
ALA 18
0.0111
VAL 19
0.0157
ILE 20
0.0267
GLY 21
0.0315
ALA 22
0.0276
VAL 23
0.0162
VAL 24
0.0113
ASP 25
0.0065
VAL 26
0.0083
GLN 27
0.0097
PHE 28
0.0079
ASP 29
0.0182
GLU 30
0.0302
GLY 31
0.0346
LEU 32
0.0107
PRO 33
0.0121
PRO 34
0.0143
ILE 35
0.0182
LEU 36
0.0192
ASN 37
0.0138
ALA 38
0.0059
LEU 39
0.0089
GLU 40
0.0125
VAL 41
0.0199
GLN 42
0.0173
GLY 43
0.0158
ARG 44
0.0215
GLU 45
0.0165
THR 46
0.0159
ARG 47
0.0099
LEU 48
0.0085
VAL 49
0.0073
LEU 50
0.0139
GLU 51
0.0141
VAL 52
0.0140
ALA 53
0.0210
GLN 54
0.0162
HIS 55
0.0137
LEU 56
0.0189
GLY 57
0.0218
GLU 58
0.0254
SER 59
0.0065
THR 60
0.0031
VAL 61
0.0070
ARG 62
0.0127
THR 63
0.0147
ILE 64
0.0159
ALA 65
0.0106
MET 66
0.0081
ASP 67
0.0106
GLY 68
0.0257
THR 69
0.0212
GLU 70
0.0186
GLY 71
0.0413
LEU 72
0.0286
VAL 73
0.0262
ARG 74
0.0253
GLY 75
0.0169
GLN 76
0.0174
LYS 77
0.0151
VAL 78
0.0131
LEU 79
0.0136
ASP 80
0.0180
SER 81
0.0121
GLY 82
0.0099
ALA 83
0.0013
PRO 84
0.0055
ILE 85
0.0020
LYS 86
0.0129
ILE 87
0.0059
PRO 88
0.0066
VAL 89
0.0073
GLY 90
0.0053
PRO 91
0.0043
GLU 92
0.0058
THR 93
0.0042
LEU 94
0.0034
GLY 95
0.0046
ARG 96
0.0076
ILE 97
0.0103
MET 98
0.0121
ASN 99
0.0127
VAL 100
0.0116
ILE 101
0.0077
GLY 102
0.0072
GLU 103
0.0109
PRO 104
0.0177
ILE 105
0.0165
ASP 106
0.0184
GLU 107
0.0264
ARG 108
0.0184
GLY 109
0.0192
PRO 110
0.0145
ILE 111
0.0110
LYS 112
0.0155
THR 113
0.0121
LYS 114
0.0084
GLN 115
0.0133
PHE 116
0.0210
ALA 117
0.0192
PRO 118
0.0151
ILE 119
0.0113
HIS 120
0.0197
ALA 121
0.0271
GLU 122
0.0085
ALA 123
0.0050
PRO 124
0.0077
GLU 125
0.0124
PHE 126
0.0113
MET 127
0.0079
GLU 128
0.0045
MET 129
0.0099
SER 130
0.0146
VAL 131
0.0163
GLU 132
0.0217
GLN 133
0.0257
GLU 134
0.0146
ILE 135
0.0124
LEU 136
0.0135
VAL 137
0.0157
THR 138
0.0084
GLY 139
0.0093
ILE 140
0.0108
LYS 141
0.0106
VAL 142
0.0137
VAL 143
0.0127
ASP 144
0.0130
LEU 145
0.0127
LEU 146
0.0091
ALA 147
0.0066
PRO 148
0.0071
TYR 149
0.0089
ALA 150
0.0100
LYS 151
0.0129
GLY 152
0.0097
GLY 153
0.0086
LYS 154
0.0085
ILE 155
0.0089
GLY 156
0.0092
LEU 157
0.0103
PHE 158
0.0095
GLY 159
0.0075
GLY 160
0.0082
ALA 161
0.0209
GLY 162
0.0176
VAL 163
0.0051
GLY 164
0.0096
LYS 165
0.0082
THR 166
0.0060
VAL 167
0.0053
LEU 168
0.0067
ILE 169
0.0062
MET 170
0.0018
GLU 171
0.0061
LEU 172
0.0035
ILE 173
0.0044
ASN 174
0.0074
ASN 175
0.0066
VAL 176
0.0076
ALA 177
0.0109
LYS 178
0.0143
ALA 179
0.0088
HIS 180
0.0098
GLY 181
0.0146
GLY 182
0.0137
TYR 183
0.0141
SER 184
0.0122
VAL 185
0.0118
PHE 186
0.0120
ALA 187
0.0129
GLY 188
0.0140
VAL 189
0.0121
GLY 190
0.0113
GLU 191
0.0172
ARG 192
0.0210
THR 193
0.0256
ARG 194
0.0265
GLU 195
0.0139
GLY 196
0.0232
ASN 197
0.0124
ASP 198
0.0122
LEU 199
0.0122
TYR 200
0.0063
HIS 201
0.0050
GLU 202
0.0071
MET 203
0.0091
ILE 204
0.0102
GLU 205
0.0209
SER 206
0.0185
GLY 207
0.0115
VAL 208
0.0117
ILE 209
0.0125
ASN 210
0.0133
LEU 211
0.0155
LYS 212
0.0258
ASP 213
0.0204
ALA 214
0.0192
THR 215
0.0117
SER 216
0.0122
LYS 217
0.0137
VAL 218
0.0054
ALA 219
0.0065
LEU 220
0.0074
VAL 221
0.0128
TYR 222
0.0103
GLY 223
0.0092
GLN 224
0.0084
MET 225
0.0156
ASN 226
0.0175
GLU 227
0.0118
PRO 228
0.0162
PRO 229
0.0115
GLY 230
0.0110
ALA 231
0.0105
ARG 232
0.0025
ALA 233
0.0087
ARG 234
0.0107
VAL 235
0.0092
ALA 236
0.0059
LEU 237
0.0066
THR 238
0.0053
GLY 239
0.0054
LEU 240
0.0025
THR 241
0.0023
VAL 242
0.0039
ALA 243
0.0047
GLU 244
0.0033
TYR 245
0.0052
PHE 246
0.0083
ARG 247
0.0063
ASP 248
0.0060
GLN 249
0.0071
GLU 250
0.0132
GLY 251
0.0136
GLN 252
0.0154
ASP 253
0.0134
VAL 254
0.0097
LEU 255
0.0077
LEU 256
0.0087
PHE 257
0.0093
ILE 258
0.0100
ASP 259
0.0105
ASN 260
0.0047
ILE 261
0.0028
PHE 262
0.0022
ARG 263
0.0062
PHE 264
0.0050
THR 265
0.0060
GLN 266
0.0099
ALA 267
0.0038
GLY 268
0.0052
SER 269
0.0140
GLU 270
0.0137
VAL 271
0.0110
SER 272
0.0038
ALA 273
0.0121
LEU 274
0.0183
LEU 275
0.0113
GLY 276
0.0049
ARG 277
0.0065
ILE 278
0.0127
PRO 279
0.0118
SER 280
0.0119
ALA 281
0.0114
VAL 282
0.0174
GLY 283
0.0224
TYR 284
0.0146
GLN 285
0.0142
PRO 286
0.0142
THR 287
0.0138
LEU 288
0.0115
ALA 289
0.0103
THR 290
0.0089
ASP 291
0.0066
MET 292
0.0027
GLY 293
0.0025
THR 294
0.0013
MET 295
0.0032
GLN 296
0.0063
GLU 297
0.0062
ARG 298
0.0063
ILE 299
0.0031
THR 300
0.0040
THR 301
0.0050
THR 302
0.0026
LYS 303
0.0099
LYS 304
0.0166
GLY 305
0.0096
SER 306
0.0083
ILE 307
0.0050
THR 308
0.0058
SER 309
0.0061
VAL 310
0.0076
GLN 311
0.0073
ALA 312
0.0084
ILE 313
0.0086
TYR 314
0.0086
VAL 315
0.0087
PRO 316
0.0131
ALA 317
0.0294
ASP 318
0.0202
ASP 319
0.0173
LEU 320
0.0066
THR 321
0.0096
ASP 322
0.0131
PRO 323
0.0104
ALA 324
0.0099
PRO 325
0.0112
ALA 326
0.0146
THR 327
0.0130
THR 328
0.0130
PHE 329
0.0158
ALA 330
0.0169
HIS 331
0.0130
LEU 332
0.0120
ASP 333
0.0112
ALA 334
0.0118
THR 335
0.0075
THR 336
0.0089
VAL 337
0.0084
LEU 338
0.0103
SER 339
0.0167
ARG 340
0.0187
ALA 341
0.0257
ILE 342
0.0189
ALA 343
0.0144
GLU 344
0.0183
LEU 345
0.0268
GLY 346
0.0402
ILE 347
0.0159
TYR 348
0.0167
PRO 349
0.0153
ALA 350
0.0141
VAL 351
0.0136
ASP 352
0.0155
PRO 353
0.0136
LEU 354
0.0136
ASP 355
0.0125
SER 356
0.0124
THR 357
0.0109
SER 358
0.0083
ARG 359
0.0215
ILE 360
0.0155
MET 361
0.0141
ASP 362
0.0239
PRO 363
0.0118
ASN 364
0.0226
ILE 365
0.0224
VAL 366
0.0193
GLY 367
0.0079
SER 368
0.0169
GLU 369
0.0161
HIS 370
0.0145
TYR 371
0.0151
ASP 372
0.0153
VAL 373
0.0111
ALA 374
0.0122
ARG 375
0.0167
GLY 376
0.0191
VAL 377
0.0172
GLN 378
0.0133
LYS 379
0.0271
ILE 380
0.0131
LEU 381
0.0070
GLN 382
0.0066
ASP 383
0.0058
TYR 384
0.0067
LYS 385
0.0085
SER 386
0.0139
LEU 387
0.0108
GLN 388
0.0025
ASP 389
0.0200
ILE 390
0.0174
ILE 391
0.0120
ALA 392
0.0195
ILE 393
0.0157
LEU 394
0.0203
GLY 395
0.0147
MET 396
0.0214
ASP 397
0.0240
GLU 398
0.0106
LEU 399
0.0158
SER 400
0.0203
GLU 401
0.0274
GLU 402
0.0316
ASP 403
0.0209
LYS 404
0.0126
LEU 405
0.0102
THR 406
0.0074
VAL 407
0.0084
SER 408
0.0102
ARG 409
0.0107
ALA 410
0.0138
ARG 411
0.0118
LYS 412
0.0111
ILE 413
0.0091
GLN 414
0.0089
ARG 415
0.0108
PHE 416
0.0102
LEU 417
0.0104
SER 418
0.0118
GLN 419
0.0222
PRO 420
0.0254
PHE 421
0.0201
GLN 422
0.0329
VAL 423
0.0275
ALA 424
0.0250
GLU 425
0.0156
VAL 426
0.0553
PHE 427
0.0688
THR 428
0.0289
GLY 429
0.0144
HIS 430
0.0213
MET 431
0.0380
GLY 432
0.0284
LYS 433
0.0239
LEU 434
0.0084
VAL 435
0.0134
PRO 436
0.0160
LEU 437
0.0216
LYS 438
0.0198
GLU 439
0.0188
THR 440
0.0165
ILE 441
0.0144
LYS 442
0.0113
GLY 443
0.0104
PHE 444
0.0082
GLN 445
0.0053
GLN 446
0.0117
ILE 447
0.0111
LEU 448
0.0112
ALA 449
0.0238
GLY 450
0.0195
GLU 451
0.0203
TYR 452
0.0171
ASP 453
0.0147
HIS 454
0.0162
LEU 455
0.0133
PRO 456
0.0057
GLU 457
0.0068
GLN 458
0.0049
ALA 459
0.0064
PHE 460
0.0114
TYR 461
0.0155
MET 462
0.0126
VAL 463
0.0147
GLY 464
0.0178
PRO 465
0.0140
ILE 466
0.0117
GLU 467
0.0144
GLU 468
0.0160
ALA 469
0.0121
VAL 470
0.0106
ALA 471
0.0079
LYS 472
0.0055
ALA 473
0.0077
ASP 474
0.0104
LYS 475
0.0199
LEU 476
0.0193
ALA 477
0.0278
GLU 478
0.0263
GLU 479
0.0192
HIS 480
0.0083
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.