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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 = 0.0416
ALA 11
0.0149
ALA 12
0.0151
THR 13
0.0187
GLY 14
0.0101
ARG 15
0.0068
ILE 16
0.0071
VAL 17
0.0082
ALA 18
0.0118
VAL 19
0.0142
ILE 20
0.0083
GLY 21
0.0063
ALA 22
0.0061
VAL 23
0.0069
VAL 24
0.0088
ASP 25
0.0098
VAL 26
0.0122
GLN 27
0.0124
PHE 28
0.0119
ASP 29
0.0260
GLU 30
0.0403
GLY 31
0.0300
LEU 32
0.0099
PRO 33
0.0069
PRO 34
0.0034
ILE 35
0.0046
LEU 36
0.0053
ASN 37
0.0044
ALA 38
0.0083
LEU 39
0.0087
GLU 40
0.0105
VAL 41
0.0057
GLN 42
0.0116
GLY 43
0.0116
ARG 44
0.0065
GLU 45
0.0111
THR 46
0.0152
ARG 47
0.0045
LEU 48
0.0036
VAL 49
0.0036
LEU 50
0.0040
GLU 51
0.0028
VAL 52
0.0044
ALA 53
0.0058
GLN 54
0.0078
HIS 55
0.0073
LEU 56
0.0161
GLY 57
0.0211
GLU 58
0.0221
SER 59
0.0075
THR 60
0.0100
VAL 61
0.0087
ARG 62
0.0074
THR 63
0.0052
ILE 64
0.0035
ALA 65
0.0051
MET 66
0.0071
ASP 67
0.0095
GLY 68
0.0185
THR 69
0.0171
GLU 70
0.0240
GLY 71
0.0244
LEU 72
0.0196
VAL 73
0.0245
ARG 74
0.0227
GLY 75
0.0192
GLN 76
0.0129
LYS 77
0.0105
VAL 78
0.0100
LEU 79
0.0153
ASP 80
0.0112
SER 81
0.0103
GLY 82
0.0056
ALA 83
0.0099
PRO 84
0.0075
ILE 85
0.0080
LYS 86
0.0138
ILE 87
0.0138
PRO 88
0.0146
VAL 89
0.0081
GLY 90
0.0065
PRO 91
0.0075
GLU 92
0.0096
THR 93
0.0097
LEU 94
0.0097
GLY 95
0.0103
ARG 96
0.0103
ILE 97
0.0144
MET 98
0.0144
ASN 99
0.0126
VAL 100
0.0115
ILE 101
0.0097
GLY 102
0.0126
GLU 103
0.0106
PRO 104
0.0203
ILE 105
0.0220
ASP 106
0.0181
GLU 107
0.0353
ARG 108
0.0205
GLY 109
0.0206
PRO 110
0.0301
ILE 111
0.0113
LYS 112
0.0061
THR 113
0.0162
LYS 114
0.0236
GLN 115
0.0219
PHE 116
0.0173
ALA 117
0.0110
PRO 118
0.0094
ILE 119
0.0066
HIS 120
0.0060
ALA 121
0.0063
GLU 122
0.0041
ALA 123
0.0083
PRO 124
0.0143
GLU 125
0.0269
PHE 126
0.0178
MET 127
0.0249
GLU 128
0.0162
MET 129
0.0155
SER 130
0.0175
VAL 131
0.0304
GLU 132
0.0101
GLN 133
0.0188
GLU 134
0.0186
ILE 135
0.0157
LEU 136
0.0140
VAL 137
0.0121
THR 138
0.0112
GLY 139
0.0140
ILE 140
0.0123
LYS 141
0.0118
VAL 142
0.0140
VAL 143
0.0145
ASP 144
0.0132
LEU 145
0.0139
LEU 146
0.0101
ALA 147
0.0117
PRO 148
0.0149
TYR 149
0.0117
ALA 150
0.0164
LYS 151
0.0196
GLY 152
0.0090
GLY 153
0.0086
LYS 154
0.0088
ILE 155
0.0083
GLY 156
0.0083
LEU 157
0.0069
PHE 158
0.0096
GLY 159
0.0123
GLY 160
0.0159
ALA 161
0.0298
GLY 162
0.0288
VAL 163
0.0179
GLY 164
0.0086
LYS 165
0.0091
THR 166
0.0086
VAL 167
0.0082
LEU 168
0.0065
ILE 169
0.0066
MET 170
0.0077
GLU 171
0.0123
LEU 172
0.0119
ILE 173
0.0122
ASN 174
0.0149
ASN 175
0.0154
VAL 176
0.0111
ALA 177
0.0123
LYS 178
0.0171
ALA 179
0.0187
HIS 180
0.0158
GLY 181
0.0180
GLY 182
0.0124
TYR 183
0.0075
SER 184
0.0076
VAL 185
0.0077
PHE 186
0.0075
ALA 187
0.0074
GLY 188
0.0038
VAL 189
0.0035
GLY 190
0.0080
GLU 191
0.0079
ARG 192
0.0117
THR 193
0.0055
ARG 194
0.0163
GLU 195
0.0179
GLY 196
0.0138
ASN 197
0.0158
ASP 198
0.0171
LEU 199
0.0104
TYR 200
0.0090
HIS 201
0.0116
GLU 202
0.0125
MET 203
0.0105
ILE 204
0.0106
GLU 205
0.0175
SER 206
0.0144
GLY 207
0.0162
VAL 208
0.0144
ILE 209
0.0093
ASN 210
0.0076
LEU 211
0.0077
LYS 212
0.0162
ASP 213
0.0154
ALA 214
0.0059
THR 215
0.0093
SER 216
0.0098
LYS 217
0.0097
VAL 218
0.0118
ALA 219
0.0113
LEU 220
0.0114
VAL 221
0.0092
TYR 222
0.0063
GLY 223
0.0074
GLN 224
0.0109
MET 225
0.0204
ASN 226
0.0283
GLU 227
0.0162
PRO 228
0.0126
PRO 229
0.0107
GLY 230
0.0114
ALA 231
0.0112
ARG 232
0.0099
ALA 233
0.0068
ARG 234
0.0070
VAL 235
0.0059
ALA 236
0.0064
LEU 237
0.0049
THR 238
0.0053
GLY 239
0.0077
LEU 240
0.0075
THR 241
0.0060
VAL 242
0.0075
ALA 243
0.0086
GLU 244
0.0113
TYR 245
0.0135
PHE 246
0.0092
ARG 247
0.0139
ASP 248
0.0326
GLN 249
0.0366
GLU 250
0.0343
GLY 251
0.0300
GLN 252
0.0219
ASP 253
0.0158
VAL 254
0.0041
LEU 255
0.0028
LEU 256
0.0070
PHE 257
0.0068
ILE 258
0.0073
ASP 259
0.0078
ASN 260
0.0081
ILE 261
0.0078
PHE 262
0.0070
ARG 263
0.0053
PHE 264
0.0063
THR 265
0.0073
GLN 266
0.0103
ALA 267
0.0123
GLY 268
0.0145
SER 269
0.0151
GLU 270
0.0158
VAL 271
0.0170
SER 272
0.0136
ALA 273
0.0127
LEU 274
0.0102
LEU 275
0.0134
GLY 276
0.0154
ARG 277
0.0141
ILE 278
0.0384
PRO 279
0.0256
SER 280
0.0163
ALA 281
0.0302
VAL 282
0.0207
GLY 283
0.0222
TYR 284
0.0120
GLN 285
0.0126
PRO 286
0.0124
THR 287
0.0148
LEU 288
0.0115
ALA 289
0.0112
THR 290
0.0121
ASP 291
0.0073
MET 292
0.0056
GLY 293
0.0064
THR 294
0.0082
MET 295
0.0076
GLN 296
0.0096
GLU 297
0.0101
ARG 298
0.0091
ILE 299
0.0128
THR 300
0.0126
THR 301
0.0111
THR 302
0.0141
LYS 303
0.0194
LYS 304
0.0340
GLY 305
0.0196
SER 306
0.0126
ILE 307
0.0099
THR 308
0.0057
SER 309
0.0076
VAL 310
0.0076
GLN 311
0.0104
ALA 312
0.0104
ILE 313
0.0105
TYR 314
0.0112
VAL 315
0.0100
PRO 316
0.0098
ALA 317
0.0104
ASP 318
0.0167
ASP 319
0.0205
LEU 320
0.0111
THR 321
0.0141
ASP 322
0.0123
PRO 323
0.0088
ALA 324
0.0073
PRO 325
0.0089
ALA 326
0.0081
THR 327
0.0070
THR 328
0.0075
PHE 329
0.0088
ALA 330
0.0093
HIS 331
0.0071
LEU 332
0.0080
ASP 333
0.0109
ALA 334
0.0100
THR 335
0.0093
THR 336
0.0080
VAL 337
0.0071
LEU 338
0.0070
SER 339
0.0170
ARG 340
0.0251
ALA 341
0.0319
ILE 342
0.0198
ALA 343
0.0097
GLU 344
0.0132
LEU 345
0.0194
GLY 346
0.0169
ILE 347
0.0134
TYR 348
0.0124
PRO 349
0.0114
ALA 350
0.0064
VAL 351
0.0069
ASP 352
0.0083
PRO 353
0.0085
LEU 354
0.0068
ASP 355
0.0076
SER 356
0.0109
THR 357
0.0125
SER 358
0.0145
ARG 359
0.0156
ILE 360
0.0182
MET 361
0.0156
ASP 362
0.0225
PRO 363
0.0211
ASN 364
0.0400
ILE 365
0.0139
VAL 366
0.0072
GLY 367
0.0186
SER 368
0.0190
GLU 369
0.0221
HIS 370
0.0136
TYR 371
0.0039
ASP 372
0.0116
VAL 373
0.0177
ALA 374
0.0152
ARG 375
0.0058
GLY 376
0.0145
VAL 377
0.0192
GLN 378
0.0008
LYS 379
0.0193
ILE 380
0.0200
LEU 381
0.0069
GLN 382
0.0159
ASP 383
0.0286
TYR 384
0.0163
LYS 385
0.0163
SER 386
0.0289
LEU 387
0.0212
GLN 388
0.0143
ASP 389
0.0304
ILE 390
0.0262
ILE 391
0.0152
ALA 392
0.0257
ILE 393
0.0270
LEU 394
0.0138
GLY 395
0.0135
MET 396
0.0177
ASP 397
0.0134
GLU 398
0.0132
LEU 399
0.0084
SER 400
0.0201
GLU 401
0.0416
GLU 402
0.0113
ASP 403
0.0126
LYS 404
0.0217
LEU 405
0.0189
THR 406
0.0261
VAL 407
0.0253
SER 408
0.0157
ARG 409
0.0128
ALA 410
0.0136
ARG 411
0.0132
LYS 412
0.0088
ILE 413
0.0096
GLN 414
0.0106
ARG 415
0.0109
PHE 416
0.0095
LEU 417
0.0116
SER 418
0.0140
GLN 419
0.0129
PRO 420
0.0124
PHE 421
0.0157
GLN 422
0.0186
VAL 423
0.0166
ALA 424
0.0085
GLU 425
0.0104
VAL 426
0.0159
PHE 427
0.0215
THR 428
0.0156
GLY 429
0.0234
HIS 430
0.0171
MET 431
0.0187
GLY 432
0.0172
LYS 433
0.0208
LEU 434
0.0128
VAL 435
0.0090
PRO 436
0.0095
LEU 437
0.0126
LYS 438
0.0144
GLU 439
0.0103
THR 440
0.0115
ILE 441
0.0163
LYS 442
0.0150
GLY 443
0.0105
PHE 444
0.0152
GLN 445
0.0171
GLN 446
0.0168
ILE 447
0.0148
LEU 448
0.0216
ALA 449
0.0373
GLY 450
0.0325
GLU 451
0.0305
TYR 452
0.0201
ASP 453
0.0204
HIS 454
0.0211
LEU 455
0.0169
PRO 456
0.0083
GLU 457
0.0090
GLN 458
0.0067
ALA 459
0.0002
PHE 460
0.0016
TYR 461
0.0079
MET 462
0.0098
VAL 463
0.0086
GLY 464
0.0105
PRO 465
0.0060
ILE 466
0.0079
GLU 467
0.0203
GLU 468
0.0174
ALA 469
0.0118
VAL 470
0.0242
ALA 471
0.0271
LYS 472
0.0167
ALA 473
0.0166
ASP 474
0.0157
LYS 475
0.0129
LEU 476
0.0097
ALA 477
0.0161
GLU 478
0.0249
GLU 479
0.0195
HIS 480
0.0102
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.