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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 = 0.0749
ALA 11
0.0198
ALA 12
0.0128
THR 13
0.0050
GLY 14
0.0060
ARG 15
0.0069
ILE 16
0.0082
VAL 17
0.0128
ALA 18
0.0119
VAL 19
0.0094
ILE 20
0.0060
GLY 21
0.0057
ALA 22
0.0054
VAL 23
0.0043
VAL 24
0.0021
ASP 25
0.0051
VAL 26
0.0041
GLN 27
0.0052
PHE 28
0.0053
ASP 29
0.0128
GLU 30
0.0119
GLY 31
0.0160
LEU 32
0.0024
PRO 33
0.0051
PRO 34
0.0070
ILE 35
0.0078
LEU 36
0.0059
ASN 37
0.0060
ALA 38
0.0046
LEU 39
0.0057
GLU 40
0.0080
VAL 41
0.0086
GLN 42
0.0113
GLY 43
0.0131
ARG 44
0.0177
GLU 45
0.0346
THR 46
0.0258
ARG 47
0.0122
LEU 48
0.0064
VAL 49
0.0059
LEU 50
0.0034
GLU 51
0.0032
VAL 52
0.0046
ALA 53
0.0101
GLN 54
0.0085
HIS 55
0.0048
LEU 56
0.0157
GLY 57
0.0305
GLU 58
0.0490
SER 59
0.0115
THR 60
0.0072
VAL 61
0.0061
ARG 62
0.0061
THR 63
0.0053
ILE 64
0.0058
ALA 65
0.0049
MET 66
0.0072
ASP 67
0.0080
GLY 68
0.0150
THR 69
0.0109
GLU 70
0.0186
GLY 71
0.0237
LEU 72
0.0157
VAL 73
0.0207
ARG 74
0.0229
GLY 75
0.0169
GLN 76
0.0086
LYS 77
0.0040
VAL 78
0.0049
LEU 79
0.0094
ASP 80
0.0099
SER 81
0.0100
GLY 82
0.0117
ALA 83
0.0057
PRO 84
0.0068
ILE 85
0.0062
LYS 86
0.0152
ILE 87
0.0154
PRO 88
0.0171
VAL 89
0.0122
GLY 90
0.0112
PRO 91
0.0112
GLU 92
0.0154
THR 93
0.0127
LEU 94
0.0076
GLY 95
0.0159
ARG 96
0.0162
ILE 97
0.0164
MET 98
0.0177
ASN 99
0.0138
VAL 100
0.0107
ILE 101
0.0132
GLY 102
0.0182
GLU 103
0.0193
PRO 104
0.0233
ILE 105
0.0209
ASP 106
0.0193
GLU 107
0.0267
ARG 108
0.0206
GLY 109
0.0242
PRO 110
0.0250
ILE 111
0.0239
LYS 112
0.0257
THR 113
0.0224
LYS 114
0.0242
GLN 115
0.0229
PHE 116
0.0203
ALA 117
0.0199
PRO 118
0.0183
ILE 119
0.0132
HIS 120
0.0148
ALA 121
0.0202
GLU 122
0.0247
ALA 123
0.0223
PRO 124
0.0184
GLU 125
0.0078
PHE 126
0.0186
MET 127
0.0145
GLU 128
0.0181
MET 129
0.0260
SER 130
0.0346
VAL 131
0.0594
GLU 132
0.0749
GLN 133
0.0533
GLU 134
0.0317
ILE 135
0.0327
LEU 136
0.0343
VAL 137
0.0146
THR 138
0.0133
GLY 139
0.0071
ILE 140
0.0030
LYS 141
0.0054
VAL 142
0.0050
VAL 143
0.0124
ASP 144
0.0109
LEU 145
0.0108
LEU 146
0.0159
ALA 147
0.0207
PRO 148
0.0229
TYR 149
0.0244
ALA 150
0.0261
LYS 151
0.0303
GLY 152
0.0188
GLY 153
0.0135
LYS 154
0.0131
ILE 155
0.0074
GLY 156
0.0064
LEU 157
0.0048
PHE 158
0.0056
GLY 159
0.0087
GLY 160
0.0127
ALA 161
0.0185
GLY 162
0.0214
VAL 163
0.0186
GLY 164
0.0141
LYS 165
0.0112
THR 166
0.0085
VAL 167
0.0097
LEU 168
0.0084
ILE 169
0.0075
MET 170
0.0092
GLU 171
0.0090
LEU 172
0.0076
ILE 173
0.0095
ASN 174
0.0094
ASN 175
0.0084
VAL 176
0.0071
ALA 177
0.0107
LYS 178
0.0102
ALA 179
0.0059
HIS 180
0.0040
GLY 181
0.0029
GLY 182
0.0039
TYR 183
0.0046
SER 184
0.0048
VAL 185
0.0019
PHE 186
0.0029
ALA 187
0.0042
GLY 188
0.0029
VAL 189
0.0021
GLY 190
0.0026
GLU 191
0.0036
ARG 192
0.0033
THR 193
0.0049
ARG 194
0.0148
GLU 195
0.0117
GLY 196
0.0053
ASN 197
0.0084
ASP 198
0.0129
LEU 199
0.0126
TYR 200
0.0124
HIS 201
0.0130
GLU 202
0.0192
MET 203
0.0180
ILE 204
0.0203
GLU 205
0.0221
SER 206
0.0181
GLY 207
0.0201
VAL 208
0.0189
ILE 209
0.0154
ASN 210
0.0129
LEU 211
0.0171
LYS 212
0.0106
ASP 213
0.0283
ALA 214
0.0230
THR 215
0.0069
SER 216
0.0092
LYS 217
0.0114
VAL 218
0.0126
ALA 219
0.0125
LEU 220
0.0120
VAL 221
0.0101
TYR 222
0.0069
GLY 223
0.0064
GLN 224
0.0022
MET 225
0.0041
ASN 226
0.0047
GLU 227
0.0034
PRO 228
0.0042
PRO 229
0.0030
GLY 230
0.0031
ALA 231
0.0025
ARG 232
0.0019
ALA 233
0.0031
ARG 234
0.0037
VAL 235
0.0064
ALA 236
0.0084
LEU 237
0.0085
THR 238
0.0084
GLY 239
0.0080
LEU 240
0.0092
THR 241
0.0085
VAL 242
0.0057
ALA 243
0.0086
GLU 244
0.0081
TYR 245
0.0042
PHE 246
0.0043
ARG 247
0.0059
ASP 248
0.0076
GLN 249
0.0057
GLU 250
0.0042
GLY 251
0.0074
GLN 252
0.0072
ASP 253
0.0074
VAL 254
0.0059
LEU 255
0.0054
LEU 256
0.0044
PHE 257
0.0028
ILE 258
0.0026
ASP 259
0.0025
ASN 260
0.0052
ILE 261
0.0043
PHE 262
0.0038
ARG 263
0.0059
PHE 264
0.0050
THR 265
0.0051
GLN 266
0.0063
ALA 267
0.0051
GLY 268
0.0060
SER 269
0.0091
GLU 270
0.0075
VAL 271
0.0077
SER 272
0.0123
ALA 273
0.0120
LEU 274
0.0104
LEU 275
0.0123
GLY 276
0.0122
ARG 277
0.0125
ILE 278
0.0129
PRO 279
0.0140
SER 280
0.0091
ALA 281
0.0098
VAL 282
0.0116
GLY 283
0.0135
TYR 284
0.0101
GLN 285
0.0091
PRO 286
0.0073
THR 287
0.0084
LEU 288
0.0108
ALA 289
0.0127
THR 290
0.0136
ASP 291
0.0126
MET 292
0.0135
GLY 293
0.0184
THR 294
0.0163
MET 295
0.0149
GLN 296
0.0145
GLU 297
0.0144
ARG 298
0.0149
ILE 299
0.0146
THR 300
0.0148
THR 301
0.0184
THR 302
0.0207
LYS 303
0.0177
LYS 304
0.0176
GLY 305
0.0126
SER 306
0.0120
ILE 307
0.0117
THR 308
0.0106
SER 309
0.0089
VAL 310
0.0067
GLN 311
0.0054
ALA 312
0.0038
ILE 313
0.0027
TYR 314
0.0081
VAL 315
0.0092
PRO 316
0.0104
ALA 317
0.0179
ASP 318
0.0188
ASP 319
0.0178
LEU 320
0.0101
THR 321
0.0086
ASP 322
0.0087
PRO 323
0.0063
ALA 324
0.0066
PRO 325
0.0087
ALA 326
0.0084
THR 327
0.0085
THR 328
0.0097
PHE 329
0.0105
ALA 330
0.0108
HIS 331
0.0115
LEU 332
0.0079
ASP 333
0.0084
ALA 334
0.0132
THR 335
0.0098
THR 336
0.0085
VAL 337
0.0076
LEU 338
0.0097
SER 339
0.0097
ARG 340
0.0144
ALA 341
0.0153
ILE 342
0.0179
ALA 343
0.0197
GLU 344
0.0224
LEU 345
0.0287
GLY 346
0.0272
ILE 347
0.0231
TYR 348
0.0198
PRO 349
0.0182
ALA 350
0.0146
VAL 351
0.0126
ASP 352
0.0071
PRO 353
0.0152
LEU 354
0.0151
ASP 355
0.0141
SER 356
0.0175
THR 357
0.0160
SER 358
0.0158
ARG 359
0.0217
ILE 360
0.0255
MET 361
0.0246
ASP 362
0.0248
PRO 363
0.0268
ASN 364
0.0390
ILE 365
0.0380
VAL 366
0.0393
GLY 367
0.0333
SER 368
0.0184
GLU 369
0.0194
HIS 370
0.0221
TYR 371
0.0180
ASP 372
0.0162
VAL 373
0.0168
ALA 374
0.0206
ARG 375
0.0182
GLY 376
0.0184
VAL 377
0.0197
GLN 378
0.0177
LYS 379
0.0184
ILE 380
0.0177
LEU 381
0.0163
GLN 382
0.0175
ASP 383
0.0212
TYR 384
0.0133
LYS 385
0.0132
SER 386
0.0202
LEU 387
0.0149
GLN 388
0.0111
ASP 389
0.0211
ILE 390
0.0173
ILE 391
0.0130
ALA 392
0.0213
ILE 393
0.0181
LEU 394
0.0109
GLY 395
0.0103
MET 396
0.0099
ASP 397
0.0104
GLU 398
0.0126
LEU 399
0.0090
SER 400
0.0157
GLU 401
0.0228
GLU 402
0.0143
ASP 403
0.0101
LYS 404
0.0139
LEU 405
0.0122
THR 406
0.0104
VAL 407
0.0136
SER 408
0.0137
ARG 409
0.0121
ALA 410
0.0162
ARG 411
0.0183
LYS 412
0.0169
ILE 413
0.0181
GLN 414
0.0206
ARG 415
0.0202
PHE 416
0.0146
LEU 417
0.0158
SER 418
0.0168
GLN 419
0.0132
PRO 420
0.0112
PHE 421
0.0109
GLN 422
0.0109
VAL 423
0.0124
ALA 424
0.0088
GLU 425
0.0054
VAL 426
0.0076
PHE 427
0.0210
THR 428
0.0205
GLY 429
0.0193
HIS 430
0.0107
MET 431
0.0063
GLY 432
0.0070
LYS 433
0.0139
LEU 434
0.0112
VAL 435
0.0103
PRO 436
0.0098
LEU 437
0.0071
LYS 438
0.0112
GLU 439
0.0123
THR 440
0.0067
ILE 441
0.0049
LYS 442
0.0107
GLY 443
0.0110
PHE 444
0.0123
GLN 445
0.0148
GLN 446
0.0138
ILE 447
0.0138
LEU 448
0.0159
ALA 449
0.0224
GLY 450
0.0204
GLU 451
0.0186
TYR 452
0.0126
ASP 453
0.0124
HIS 454
0.0113
LEU 455
0.0099
PRO 456
0.0141
GLU 457
0.0164
GLN 458
0.0168
ALA 459
0.0100
PHE 460
0.0118
TYR 461
0.0175
MET 462
0.0153
VAL 463
0.0128
GLY 464
0.0149
PRO 465
0.0154
ILE 466
0.0148
GLU 467
0.0104
GLU 468
0.0089
ALA 469
0.0094
VAL 470
0.0098
ALA 471
0.0142
LYS 472
0.0125
ALA 473
0.0175
ASP 474
0.0204
LYS 475
0.0259
LEU 476
0.0205
ALA 477
0.0275
GLU 478
0.0205
GLU 479
0.0184
HIS 480
0.0495
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.