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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 = 0.0543
ALA 11
0.0087
ALA 12
0.0066
THR 13
0.0060
GLY 14
0.0045
ARG 15
0.0037
ILE 16
0.0058
VAL 17
0.0079
ALA 18
0.0084
VAL 19
0.0096
ILE 20
0.0112
GLY 21
0.0116
ALA 22
0.0087
VAL 23
0.0040
VAL 24
0.0054
ASP 25
0.0042
VAL 26
0.0048
GLN 27
0.0059
PHE 28
0.0068
ASP 29
0.0115
GLU 30
0.0097
GLY 31
0.0072
LEU 32
0.0033
PRO 33
0.0029
PRO 34
0.0040
ILE 35
0.0058
LEU 36
0.0037
ASN 37
0.0051
ALA 38
0.0076
LEU 39
0.0074
GLU 40
0.0095
VAL 41
0.0094
GLN 42
0.0080
GLY 43
0.0081
ARG 44
0.0171
GLU 45
0.0315
THR 46
0.0212
ARG 47
0.0115
LEU 48
0.0108
VAL 49
0.0128
LEU 50
0.0064
GLU 51
0.0046
VAL 52
0.0030
ALA 53
0.0110
GLN 54
0.0108
HIS 55
0.0088
LEU 56
0.0072
GLY 57
0.0123
GLU 58
0.0273
SER 59
0.0111
THR 60
0.0060
VAL 61
0.0012
ARG 62
0.0058
THR 63
0.0028
ILE 64
0.0023
ALA 65
0.0094
MET 66
0.0134
ASP 67
0.0153
GLY 68
0.0194
THR 69
0.0132
GLU 70
0.0176
GLY 71
0.0129
LEU 72
0.0097
VAL 73
0.0092
ARG 74
0.0093
GLY 75
0.0061
GLN 76
0.0017
LYS 77
0.0036
VAL 78
0.0061
LEU 79
0.0082
ASP 80
0.0071
SER 81
0.0094
GLY 82
0.0083
ALA 83
0.0097
PRO 84
0.0084
ILE 85
0.0104
LYS 86
0.0108
ILE 87
0.0108
PRO 88
0.0115
VAL 89
0.0117
GLY 90
0.0161
PRO 91
0.0196
GLU 92
0.0174
THR 93
0.0069
LEU 94
0.0181
GLY 95
0.0122
ARG 96
0.0107
ILE 97
0.0132
MET 98
0.0085
ASN 99
0.0079
VAL 100
0.0086
ILE 101
0.0098
GLY 102
0.0061
GLU 103
0.0060
PRO 104
0.0111
ILE 105
0.0184
ASP 106
0.0199
GLU 107
0.0267
ARG 108
0.0193
GLY 109
0.0137
PRO 110
0.0418
ILE 111
0.0199
LYS 112
0.0486
THR 113
0.0260
LYS 114
0.0300
GLN 115
0.0203
PHE 116
0.0165
ALA 117
0.0126
PRO 118
0.0101
ILE 119
0.0103
HIS 120
0.0098
ALA 121
0.0120
GLU 122
0.0460
ALA 123
0.0212
PRO 124
0.0172
GLU 125
0.0234
PHE 126
0.0164
MET 127
0.0181
GLU 128
0.0333
MET 129
0.0392
SER 130
0.0499
VAL 131
0.0262
GLU 132
0.0376
GLN 133
0.0233
GLU 134
0.0208
ILE 135
0.0133
LEU 136
0.0164
VAL 137
0.0097
THR 138
0.0106
GLY 139
0.0104
ILE 140
0.0041
LYS 141
0.0018
VAL 142
0.0042
VAL 143
0.0091
ASP 144
0.0072
LEU 145
0.0079
LEU 146
0.0111
ALA 147
0.0108
PRO 148
0.0084
TYR 149
0.0056
ALA 150
0.0085
LYS 151
0.0167
GLY 152
0.0146
GLY 153
0.0074
LYS 154
0.0047
ILE 155
0.0062
GLY 156
0.0066
LEU 157
0.0079
PHE 158
0.0118
GLY 159
0.0128
GLY 160
0.0152
ALA 161
0.0239
GLY 162
0.0292
VAL 163
0.0225
GLY 164
0.0167
LYS 165
0.0153
THR 166
0.0113
VAL 167
0.0036
LEU 168
0.0051
ILE 169
0.0062
MET 170
0.0061
GLU 171
0.0071
LEU 172
0.0086
ILE 173
0.0080
ASN 174
0.0120
ASN 175
0.0152
VAL 176
0.0141
ALA 177
0.0162
LYS 178
0.0197
ALA 179
0.0214
HIS 180
0.0193
GLY 181
0.0184
GLY 182
0.0148
TYR 183
0.0111
SER 184
0.0119
VAL 185
0.0099
PHE 186
0.0080
ALA 187
0.0098
GLY 188
0.0130
VAL 189
0.0141
GLY 190
0.0148
GLU 191
0.0197
ARG 192
0.0209
THR 193
0.0174
ARG 194
0.0378
GLU 195
0.0351
GLY 196
0.0224
ASN 197
0.0276
ASP 198
0.0308
LEU 199
0.0191
TYR 200
0.0149
HIS 201
0.0235
GLU 202
0.0232
MET 203
0.0136
ILE 204
0.0198
GLU 205
0.0345
SER 206
0.0251
GLY 207
0.0272
VAL 208
0.0188
ILE 209
0.0142
SER 210
0.0189
LEU 211
0.0193
LYS 212
0.0195
ASP 213
0.0315
ALA 214
0.0140
THR 215
0.0183
SER 216
0.0118
LYS 217
0.0110
VAL 218
0.0129
ALA 219
0.0119
LEU 220
0.0100
VAL 221
0.0101
TYR 222
0.0105
GLY 223
0.0120
GLN 224
0.0149
MET 225
0.0150
ASN 226
0.0189
GLU 227
0.0157
PRO 228
0.0132
PRO 229
0.0082
GLY 230
0.0085
ALA 231
0.0112
ARG 232
0.0102
ALA 233
0.0069
ARG 234
0.0074
VAL 235
0.0085
ALA 236
0.0081
LEU 237
0.0089
THR 238
0.0078
GLY 239
0.0086
LEU 240
0.0073
THR 241
0.0069
VAL 242
0.0072
ALA 243
0.0063
GLU 244
0.0037
TYR 245
0.0017
PHE 246
0.0031
ARG 247
0.0058
ASP 248
0.0105
GLN 249
0.0108
GLU 250
0.0068
GLY 251
0.0082
GLN 252
0.0038
ASP 253
0.0109
VAL 254
0.0118
LEU 255
0.0106
LEU 256
0.0084
PHE 257
0.0079
ILE 258
0.0095
ASP 259
0.0096
ASN 260
0.0120
ILE 261
0.0094
PHE 262
0.0062
ARG 263
0.0037
PHE 264
0.0058
THR 265
0.0061
GLN 266
0.0036
ALA 267
0.0034
GLY 268
0.0112
SER 269
0.0182
GLU 270
0.0124
VAL 271
0.0139
SER 272
0.0287
ALA 273
0.0264
LEU 274
0.0210
LEU 275
0.0257
GLY 276
0.0279
ARG 277
0.0260
ILE 278
0.0543
PRO 279
0.0448
SER 280
0.0299
ALA 281
0.0244
VAL 282
0.0161
GLY 283
0.0245
TYR 284
0.0151
GLN 285
0.0159
PRO 286
0.0132
THR 287
0.0190
LEU 288
0.0134
ALA 289
0.0134
THR 290
0.0215
ASP 291
0.0185
MET 292
0.0145
GLY 293
0.0213
THR 294
0.0206
MET 295
0.0154
GLN 296
0.0147
GLU 297
0.0162
ARG 298
0.0116
ILE 299
0.0160
THR 300
0.0184
THR 301
0.0200
THR 302
0.0308
LYS 303
0.0366
LYS 304
0.0283
GLY 305
0.0121
SER 306
0.0135
ILE 307
0.0135
THR 308
0.0100
SER 309
0.0072
VAL 310
0.0053
GLN 311
0.0075
ALA 312
0.0082
ILE 313
0.0082
TYR 314
0.0120
VAL 315
0.0090
PRO 316
0.0147
ALA 317
0.0228
ASP 318
0.0189
ASP 319
0.0167
LEU 320
0.0065
THR 321
0.0114
ASP 322
0.0128
PRO 323
0.0111
ALA 324
0.0058
PRO 325
0.0021
ALA 326
0.0058
THR 327
0.0089
THR 328
0.0069
PHE 329
0.0092
ALA 330
0.0133
HIS 331
0.0111
LEU 332
0.0069
ASP 333
0.0062
ALA 334
0.0089
THR 335
0.0126
THR 336
0.0138
VAL 337
0.0136
LEU 338
0.0124
SER 339
0.0064
ARG 340
0.0160
ALA 341
0.0161
ILE 342
0.0101
ALA 343
0.0180
GLU 344
0.0282
LEU 345
0.0227
GLY 346
0.0238
ILE 347
0.0101
TYR 348
0.0128
PRO 349
0.0121
ALA 350
0.0138
VAL 351
0.0135
ASP 352
0.0100
PRO 353
0.0146
LEU 354
0.0140
ASP 355
0.0139
SER 356
0.0167
THR 357
0.0139
SER 358
0.0104
ARG 359
0.0079
ILE 360
0.0053
MET 361
0.0094
ASP 362
0.0105
PRO 363
0.0126
ASN 364
0.0123
ILE 365
0.0076
VAL 366
0.0100
GLY 367
0.0118
SER 368
0.0104
GLU 369
0.0098
HIS 370
0.0104
TYR 371
0.0122
ASP 372
0.0099
VAL 373
0.0090
ALA 374
0.0128
ARG 375
0.0136
GLY 376
0.0109
VAL 377
0.0096
GLN 378
0.0146
LYS 379
0.0141
ILE 380
0.0084
LEU 381
0.0107
GLN 382
0.0149
ASP 383
0.0127
TYR 384
0.0079
LYS 385
0.0113
SER 386
0.0129
LEU 387
0.0100
GLN 388
0.0108
ASP 389
0.0151
ILE 390
0.0140
ILE 391
0.0117
ALA 392
0.0144
ILE 393
0.0159
LEU 394
0.0129
GLY 395
0.0065
MET 396
0.0058
ASP 397
0.0033
GLU 398
0.0020
LEU 399
0.0068
SER 400
0.0125
GLU 401
0.0110
GLU 402
0.0083
ASP 403
0.0072
LYS 404
0.0023
LEU 405
0.0050
THR 406
0.0038
VAL 407
0.0030
SER 408
0.0058
ARG 409
0.0054
ALA 410
0.0045
ARG 411
0.0065
LYS 412
0.0081
ILE 413
0.0059
GLN 414
0.0060
ARG 415
0.0070
PHE 416
0.0050
LEU 417
0.0039
SER 418
0.0043
GLN 419
0.0039
PRO 420
0.0069
PHE 421
0.0103
GLN 422
0.0172
VAL 423
0.0146
ALA 424
0.0164
GLU 425
0.0199
VAL 426
0.0276
PHE 427
0.0256
THR 428
0.0150
GLY 429
0.0186
HIS 430
0.0169
MET 431
0.0174
GLY 432
0.0156
LYS 433
0.0124
LEU 434
0.0067
VAL 435
0.0051
PRO 436
0.0090
LEU 437
0.0098
LYS 438
0.0098
GLU 439
0.0096
THR 440
0.0093
ILE 441
0.0080
LYS 442
0.0108
GLY 443
0.0111
PHE 444
0.0080
GLN 445
0.0091
GLN 446
0.0126
ILE 447
0.0106
LEU 448
0.0071
ALA 449
0.0112
GLY 450
0.0151
GLU 451
0.0190
TYR 452
0.0187
ASP 453
0.0182
HIS 454
0.0203
LEU 455
0.0136
PRO 456
0.0104
GLU 457
0.0094
GLN 458
0.0060
ALA 459
0.0072
PHE 460
0.0081
TYR 461
0.0035
MET 462
0.0033
VAL 463
0.0037
GLY 464
0.0080
PRO 465
0.0101
ILE 466
0.0104
GLU 467
0.0120
GLU 468
0.0105
ALA 469
0.0096
VAL 470
0.0130
ALA 471
0.0123
LYS 472
0.0089
ALA 473
0.0071
ASP 474
0.0072
LYS 475
0.0132
LEU 476
0.0117
ALA 477
0.0183
GLU 478
0.0191
GLU 479
0.0157
HIS 480
0.0397
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.