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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 = 0.0627
ALA 11
0.0111
ALA 12
0.0058
THR 13
0.0048
GLY 14
0.0077
ARG 15
0.0066
ILE 16
0.0062
VAL 17
0.0062
ALA 18
0.0050
VAL 19
0.0129
ILE 20
0.0178
GLY 21
0.0197
ALA 22
0.0202
VAL 23
0.0170
VAL 24
0.0125
ASP 25
0.0099
VAL 26
0.0089
GLN 27
0.0078
PHE 28
0.0056
ASP 29
0.0098
GLU 30
0.0096
GLY 31
0.0073
LEU 32
0.0036
PRO 33
0.0032
PRO 34
0.0044
ILE 35
0.0072
LEU 36
0.0057
ASN 37
0.0027
ALA 38
0.0067
LEU 39
0.0067
GLU 40
0.0109
VAL 41
0.0072
GLN 42
0.0047
GLY 43
0.0162
ARG 44
0.0134
GLU 45
0.0124
THR 46
0.0249
ARG 47
0.0164
LEU 48
0.0130
VAL 49
0.0114
LEU 50
0.0060
GLU 51
0.0051
VAL 52
0.0060
ALA 53
0.0136
GLN 54
0.0126
HIS 55
0.0111
LEU 56
0.0137
GLY 57
0.0126
GLU 58
0.0111
SER 59
0.0091
THR 60
0.0089
VAL 61
0.0115
ARG 62
0.0113
THR 63
0.0119
ILE 64
0.0133
ALA 65
0.0052
MET 66
0.0049
ASP 67
0.0101
GLY 68
0.0186
THR 69
0.0135
GLU 70
0.0253
GLY 71
0.0275
LEU 72
0.0204
VAL 73
0.0255
ARG 74
0.0253
GLY 75
0.0172
GLN 76
0.0097
LYS 77
0.0060
VAL 78
0.0076
LEU 79
0.0078
ASP 80
0.0091
SER 81
0.0115
GLY 82
0.0090
ALA 83
0.0053
PRO 84
0.0056
ILE 85
0.0049
LYS 86
0.0050
ILE 87
0.0033
PRO 88
0.0017
VAL 89
0.0081
GLY 90
0.0069
PRO 91
0.0037
GLU 92
0.0034
THR 93
0.0033
LEU 94
0.0041
GLY 95
0.0099
ARG 96
0.0091
ILE 97
0.0076
MET 98
0.0086
ASN 99
0.0058
VAL 100
0.0054
ILE 101
0.0077
GLY 102
0.0130
GLU 103
0.0124
PRO 104
0.0129
ILE 105
0.0091
ASP 106
0.0092
GLU 107
0.0183
ARG 108
0.0191
GLY 109
0.0264
PRO 110
0.0050
ILE 111
0.0050
LYS 112
0.0100
THR 113
0.0143
LYS 114
0.0256
GLN 115
0.0160
PHE 116
0.0103
ALA 117
0.0108
PRO 118
0.0085
ILE 119
0.0059
HIS 120
0.0064
ALA 121
0.0089
GLU 122
0.0116
ALA 123
0.0112
PRO 124
0.0084
GLU 125
0.0182
PHE 126
0.0076
MET 127
0.0140
GLU 128
0.0136
MET 129
0.0130
SER 130
0.0162
VAL 131
0.0627
GLU 132
0.0048
GLN 133
0.0486
GLU 134
0.0335
ILE 135
0.0138
LEU 136
0.0169
VAL 137
0.0306
THR 138
0.0308
GLY 139
0.0266
ILE 140
0.0150
LYS 141
0.0110
VAL 142
0.0113
VAL 143
0.0207
ASP 144
0.0193
LEU 145
0.0126
LEU 146
0.0065
ALA 147
0.0081
PRO 148
0.0099
TYR 149
0.0070
ALA 150
0.0097
LYS 151
0.0160
GLY 152
0.0050
GLY 153
0.0040
LYS 154
0.0030
ILE 155
0.0094
GLY 156
0.0099
LEU 157
0.0104
PHE 158
0.0114
GLY 159
0.0082
GLY 160
0.0063
ALA 161
0.0096
GLY 162
0.0142
VAL 163
0.0129
GLY 164
0.0102
LYS 165
0.0048
THR 166
0.0067
VAL 167
0.0070
LEU 168
0.0052
ILE 169
0.0059
MET 170
0.0082
GLU 171
0.0055
LEU 172
0.0065
ILE 173
0.0102
ASN 174
0.0096
ASN 175
0.0093
VAL 176
0.0116
ALA 177
0.0167
LYS 178
0.0170
ALA 179
0.0197
HIS 180
0.0177
GLY 181
0.0163
GLY 182
0.0110
TYR 183
0.0094
SER 184
0.0107
VAL 185
0.0075
PHE 186
0.0062
ALA 187
0.0066
GLY 188
0.0068
VAL 189
0.0075
GLY 190
0.0069
GLU 191
0.0048
ARG 192
0.0058
THR 193
0.0083
ARG 194
0.0126
GLU 195
0.0049
GLY 196
0.0159
ASN 197
0.0114
ASP 198
0.0117
LEU 199
0.0114
TYR 200
0.0088
HIS 201
0.0050
GLU 202
0.0146
MET 203
0.0164
ILE 204
0.0144
GLU 205
0.0247
SER 206
0.0190
GLY 207
0.0141
VAL 208
0.0122
ILE 209
0.0104
ASN 210
0.0108
LEU 211
0.0092
LYS 212
0.0134
ASP 213
0.0093
ALA 214
0.0120
THR 215
0.0074
SER 216
0.0067
LYS 217
0.0050
VAL 218
0.0060
ALA 219
0.0064
LEU 220
0.0070
VAL 221
0.0071
TYR 222
0.0050
GLY 223
0.0039
GLN 224
0.0038
MET 225
0.0077
ASN 226
0.0075
GLU 227
0.0046
PRO 228
0.0089
PRO 229
0.0150
GLY 230
0.0105
ALA 231
0.0094
ARG 232
0.0115
ALA 233
0.0101
ARG 234
0.0094
VAL 235
0.0086
ALA 236
0.0079
LEU 237
0.0083
THR 238
0.0072
GLY 239
0.0072
LEU 240
0.0084
THR 241
0.0076
VAL 242
0.0077
ALA 243
0.0093
GLU 244
0.0108
TYR 245
0.0098
PHE 246
0.0073
ARG 247
0.0075
ASP 248
0.0147
GLN 249
0.0154
GLU 250
0.0117
GLY 251
0.0069
GLN 252
0.0050
ASP 253
0.0100
VAL 254
0.0123
LEU 255
0.0119
LEU 256
0.0112
PHE 257
0.0071
ILE 258
0.0066
ASP 259
0.0050
ASN 260
0.0034
ILE 261
0.0040
PHE 262
0.0046
ARG 263
0.0079
PHE 264
0.0075
THR 265
0.0076
GLN 266
0.0108
ALA 267
0.0144
GLY 268
0.0132
SER 269
0.0115
GLU 270
0.0174
VAL 271
0.0210
SER 272
0.0147
ALA 273
0.0232
LEU 274
0.0224
LEU 275
0.0094
GLY 276
0.0242
ARG 277
0.0264
ILE 278
0.0090
PRO 279
0.0168
SER 280
0.0121
ALA 281
0.0135
VAL 282
0.0198
GLY 283
0.0134
TYR 284
0.0093
GLN 285
0.0080
PRO 286
0.0075
THR 287
0.0150
LEU 288
0.0075
ALA 289
0.0127
THR 290
0.0228
ASP 291
0.0152
MET 292
0.0071
GLY 293
0.0099
THR 294
0.0077
MET 295
0.0043
GLN 296
0.0037
GLU 297
0.0033
ARG 298
0.0050
ILE 299
0.0046
THR 300
0.0040
THR 301
0.0035
THR 302
0.0031
LYS 303
0.0195
LYS 304
0.0252
GLY 305
0.0010
SER 306
0.0049
ILE 307
0.0084
THR 308
0.0068
SER 309
0.0048
VAL 310
0.0034
GLN 311
0.0034
ALA 312
0.0050
ILE 313
0.0063
TYR 314
0.0105
VAL 315
0.0093
PRO 316
0.0098
ALA 317
0.0124
ASP 318
0.0089
ASP 319
0.0115
LEU 320
0.0133
THR 321
0.0149
ASP 322
0.0176
PRO 323
0.0163
ALA 324
0.0166
PRO 325
0.0150
ALA 326
0.0168
THR 327
0.0160
THR 328
0.0155
PHE 329
0.0123
ALA 330
0.0104
HIS 331
0.0100
LEU 332
0.0070
ASP 333
0.0063
ALA 334
0.0078
THR 335
0.0122
THR 336
0.0132
VAL 337
0.0134
LEU 338
0.0139
SER 339
0.0123
ARG 340
0.0108
ALA 341
0.0107
ILE 342
0.0126
ALA 343
0.0117
GLU 344
0.0169
LEU 345
0.0182
GLY 346
0.0174
ILE 347
0.0100
TYR 348
0.0141
PRO 349
0.0172
ALA 350
0.0166
VAL 351
0.0201
ASP 352
0.0189
PRO 353
0.0202
LEU 354
0.0180
ASP 355
0.0156
SER 356
0.0120
THR 357
0.0058
SER 358
0.0047
ARG 359
0.0134
ILE 360
0.0126
MET 361
0.0131
ASP 362
0.0183
PRO 363
0.0212
ASN 364
0.0304
ILE 365
0.0225
VAL 366
0.0236
GLY 367
0.0253
SER 368
0.0247
GLU 369
0.0177
HIS 370
0.0186
TYR 371
0.0201
ASP 372
0.0156
VAL 373
0.0135
ALA 374
0.0125
ARG 375
0.0079
GLY 376
0.0078
VAL 377
0.0137
GLN 378
0.0145
LYS 379
0.0132
ILE 380
0.0123
LEU 381
0.0164
GLN 382
0.0201
ASP 383
0.0166
TYR 384
0.0128
LYS 385
0.0146
SER 386
0.0099
LEU 387
0.0084
GLN 388
0.0084
ASP 389
0.0186
ILE 390
0.0157
ILE 391
0.0075
ALA 392
0.0138
ILE 393
0.0098
LEU 394
0.0157
GLY 395
0.0205
MET 396
0.0222
ASP 397
0.0215
GLU 398
0.0192
LEU 399
0.0149
SER 400
0.0082
GLU 401
0.0106
GLU 402
0.0243
ASP 403
0.0240
LYS 404
0.0090
LEU 405
0.0082
THR 406
0.0097
VAL 407
0.0060
SER 408
0.0082
ARG 409
0.0051
ALA 410
0.0084
ARG 411
0.0089
LYS 412
0.0023
ILE 413
0.0103
GLN 414
0.0113
ARG 415
0.0068
PHE 416
0.0050
LEU 417
0.0040
SER 418
0.0069
GLN 419
0.0097
PRO 420
0.0099
PHE 421
0.0119
GLN 422
0.0214
VAL 423
0.0228
ALA 424
0.0149
GLU 425
0.0102
VAL 426
0.0562
PHE 427
0.0118
THR 428
0.0145
GLY 429
0.0142
HIS 430
0.0165
MET 431
0.0236
GLY 432
0.0192
LYS 433
0.0149
LEU 434
0.0112
VAL 435
0.0176
PRO 436
0.0378
LEU 437
0.0471
LYS 438
0.0524
GLU 439
0.0401
THR 440
0.0190
ILE 441
0.0152
LYS 442
0.0190
GLY 443
0.0163
PHE 444
0.0104
GLN 445
0.0139
GLN 446
0.0204
ILE 447
0.0176
LEU 448
0.0224
ALA 449
0.0420
GLY 450
0.0333
GLU 451
0.0386
TYR 452
0.0198
ASP 453
0.0167
HIS 454
0.0231
LEU 455
0.0188
PRO 456
0.0163
GLU 457
0.0092
GLN 458
0.0100
ALA 459
0.0121
PHE 460
0.0086
TYR 461
0.0077
MET 462
0.0113
VAL 463
0.0091
GLY 464
0.0082
PRO 465
0.0116
ILE 466
0.0114
GLU 467
0.0158
GLU 468
0.0088
ALA 469
0.0125
VAL 470
0.0120
ALA 471
0.0100
LYS 472
0.0172
ALA 473
0.0327
ASP 474
0.0117
LYS 475
0.0196
LEU 476
0.0341
ALA 477
0.0304
GLU 478
0.0084
GLU 479
0.0090
HIS 480
0.0164
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.