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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 = 0.0949
ALA 11
0.0086
ALA 12
0.0099
THR 13
0.0080
GLY 14
0.0111
ARG 15
0.0103
ILE 16
0.0114
VAL 17
0.0127
ALA 18
0.0136
VAL 19
0.0135
ILE 20
0.0107
GLY 21
0.0107
ALA 22
0.0102
VAL 23
0.0117
VAL 24
0.0113
ASP 25
0.0120
VAL 26
0.0130
GLN 27
0.0146
PHE 28
0.0143
ASP 29
0.0171
GLU 30
0.0163
GLY 31
0.0174
LEU 32
0.0144
PRO 33
0.0142
PRO 34
0.0167
ILE 35
0.0118
LEU 36
0.0116
ASN 37
0.0099
ALA 38
0.0107
LEU 39
0.0093
GLU 40
0.0083
VAL 41
0.0088
GLN 42
0.0063
GLY 43
0.0078
ARG 44
0.0124
GLU 45
0.0184
THR 46
0.0173
ARG 47
0.0097
LEU 48
0.0101
VAL 49
0.0097
LEU 50
0.0097
GLU 51
0.0108
VAL 52
0.0109
ALA 53
0.0165
GLN 54
0.0176
HIS 55
0.0184
LEU 56
0.0228
GLY 57
0.0264
GLU 58
0.0252
SER 59
0.0190
THR 60
0.0166
VAL 61
0.0165
ARG 62
0.0112
THR 63
0.0110
ILE 64
0.0108
ALA 65
0.0086
MET 66
0.0078
ASP 67
0.0085
GLY 68
0.0137
THR 69
0.0135
GLU 70
0.0162
GLY 71
0.0143
LEU 72
0.0114
VAL 73
0.0087
ARG 74
0.0114
GLY 75
0.0093
GLN 76
0.0060
LYS 77
0.0046
VAL 78
0.0075
LEU 79
0.0077
ASP 80
0.0092
SER 81
0.0098
GLY 82
0.0103
ALA 83
0.0055
PRO 84
0.0045
ILE 85
0.0041
LYS 86
0.0086
ILE 87
0.0101
PRO 88
0.0128
VAL 89
0.0159
GLY 90
0.0190
PRO 91
0.0207
GLU 92
0.0193
THR 93
0.0172
LEU 94
0.0164
GLY 95
0.0132
ARG 96
0.0119
ILE 97
0.0117
MET 98
0.0106
ASN 99
0.0084
VAL 100
0.0072
ILE 101
0.0069
GLY 102
0.0073
GLU 103
0.0073
PRO 104
0.0119
ILE 105
0.0088
ASP 106
0.0067
GLU 107
0.0125
ARG 108
0.0093
GLY 109
0.0074
PRO 110
0.0188
ILE 111
0.0194
LYS 112
0.0267
THR 113
0.0242
LYS 114
0.0269
GLN 115
0.0204
PHE 116
0.0167
ALA 117
0.0116
PRO 118
0.0055
ILE 119
0.0044
HIS 120
0.0038
ALA 121
0.0075
GLU 122
0.0334
ALA 123
0.0286
PRO 124
0.0401
GLU 125
0.0949
PHE 126
0.0568
MET 127
0.0454
GLU 128
0.0377
MET 129
0.0247
SER 130
0.0284
VAL 131
0.0239
GLU 132
0.0193
GLN 133
0.0206
GLU 134
0.0086
ILE 135
0.0073
LEU 136
0.0077
VAL 137
0.0057
THR 138
0.0070
GLY 139
0.0043
ILE 140
0.0043
LYS 141
0.0029
VAL 142
0.0052
VAL 143
0.0076
ASP 144
0.0061
LEU 145
0.0075
LEU 146
0.0090
ALA 147
0.0098
PRO 148
0.0087
TYR 149
0.0085
ALA 150
0.0083
LYS 151
0.0086
GLY 152
0.0062
GLY 153
0.0041
LYS 154
0.0076
ILE 155
0.0091
GLY 156
0.0087
LEU 157
0.0077
PHE 158
0.0062
GLY 159
0.0058
GLY 160
0.0076
ALA 161
0.0109
GLY 162
0.0119
VAL 163
0.0082
GLY 164
0.0056
LYS 165
0.0068
THR 166
0.0088
VAL 167
0.0094
LEU 168
0.0093
ILE 169
0.0110
MET 170
0.0126
GLU 171
0.0119
LEU 172
0.0129
ILE 173
0.0146
ASN 174
0.0145
ASN 175
0.0152
VAL 176
0.0160
ALA 177
0.0155
LYS 178
0.0155
ALA 179
0.0152
HIS 180
0.0132
GLY 181
0.0117
GLY 182
0.0145
TYR 183
0.0152
SER 184
0.0156
VAL 185
0.0138
PHE 186
0.0133
ALA 187
0.0131
GLY 188
0.0103
VAL 189
0.0093
GLY 190
0.0095
GLU 191
0.0107
ARG 192
0.0133
THR 193
0.0164
ARG 194
0.0205
GLU 195
0.0167
GLY 196
0.0169
ASN 197
0.0210
ASP 198
0.0204
LEU 199
0.0180
TYR 200
0.0162
HIS 201
0.0146
GLU 202
0.0191
MET 203
0.0194
ILE 204
0.0164
GLU 205
0.0187
SER 206
0.0233
GLY 207
0.0226
VAL 208
0.0221
ILE 209
0.0182
ASN 210
0.0222
LEU 211
0.0223
LYS 212
0.0476
ASP 213
0.0448
ALA 214
0.0212
THR 215
0.0250
SER 216
0.0162
LYS 217
0.0202
VAL 218
0.0173
ALA 219
0.0168
LEU 220
0.0164
VAL 221
0.0125
TYR 222
0.0116
GLY 223
0.0113
GLN 224
0.0121
MET 225
0.0103
ASN 226
0.0112
GLU 227
0.0060
PRO 228
0.0053
PRO 229
0.0037
GLY 230
0.0045
ALA 231
0.0041
ARG 232
0.0057
ALA 233
0.0040
ARG 234
0.0048
VAL 235
0.0055
ALA 236
0.0060
LEU 237
0.0055
THR 238
0.0073
GLY 239
0.0085
LEU 240
0.0075
THR 241
0.0076
VAL 242
0.0117
ALA 243
0.0107
GLU 244
0.0085
TYR 245
0.0103
PHE 246
0.0141
ARG 247
0.0126
ASP 248
0.0115
GLN 249
0.0113
GLU 250
0.0172
GLY 251
0.0160
GLN 252
0.0144
ASP 253
0.0129
VAL 254
0.0119
LEU 255
0.0114
LEU 256
0.0117
PHE 257
0.0120
ILE 258
0.0117
ASP 259
0.0110
ASN 260
0.0077
ILE 261
0.0080
PHE 262
0.0069
ARG 263
0.0069
PHE 264
0.0070
THR 265
0.0065
GLN 266
0.0051
ALA 267
0.0055
GLY 268
0.0055
SER 269
0.0049
GLU 270
0.0047
VAL 271
0.0032
SER 272
0.0050
ALA 273
0.0024
LEU 274
0.0039
LEU 275
0.0063
GLY 276
0.0038
ARG 277
0.0027
ILE 278
0.0081
PRO 279
0.0067
SER 280
0.0063
ALA 281
0.0100
VAL 282
0.0101
GLY 283
0.0074
TYR 284
0.0055
GLN 285
0.0063
PRO 286
0.0080
THR 287
0.0098
LEU 288
0.0079
ALA 289
0.0086
THR 290
0.0115
ASP 291
0.0106
MET 292
0.0085
GLY 293
0.0094
THR 294
0.0107
MET 295
0.0087
GLN 296
0.0086
GLU 297
0.0090
ARG 298
0.0046
ILE 299
0.0031
THR 300
0.0068
THR 301
0.0132
THR 302
0.0256
LYS 303
0.0339
LYS 304
0.0316
GLY 305
0.0170
SER 306
0.0125
ILE 307
0.0074
THR 308
0.0058
SER 309
0.0077
VAL 310
0.0103
GLN 311
0.0090
ALA 312
0.0075
ILE 313
0.0070
TYR 314
0.0051
VAL 315
0.0100
PRO 316
0.0126
ALA 317
0.0210
ASP 318
0.0191
ASP 319
0.0220
LEU 320
0.0167
THR 321
0.0211
ASP 322
0.0158
PRO 323
0.0121
ALA 324
0.0089
PRO 325
0.0098
ALA 326
0.0117
THR 327
0.0112
THR 328
0.0089
PHE 329
0.0082
ALA 330
0.0105
HIS 331
0.0100
LEU 332
0.0113
ASP 333
0.0123
ALA 334
0.0108
THR 335
0.0098
THR 336
0.0067
VAL 337
0.0063
LEU 338
0.0067
SER 339
0.0125
ARG 340
0.0160
ALA 341
0.0203
ILE 342
0.0135
ALA 343
0.0145
GLU 344
0.0228
LEU 345
0.0178
GLY 346
0.0174
ILE 347
0.0079
TYR 348
0.0064
PRO 349
0.0035
ALA 350
0.0053
VAL 351
0.0042
ASP 352
0.0083
PRO 353
0.0052
LEU 354
0.0070
ASP 355
0.0087
SER 356
0.0076
THR 357
0.0122
SER 358
0.0146
ARG 359
0.0213
ILE 360
0.0168
MET 361
0.0193
ASP 362
0.0304
PRO 363
0.0353
ASN 364
0.0448
ILE 365
0.0291
VAL 366
0.0259
GLY 367
0.0322
SER 368
0.0318
GLU 369
0.0270
HIS 370
0.0198
TYR 371
0.0220
ASP 372
0.0220
VAL 373
0.0155
ALA 374
0.0118
ARG 375
0.0133
GLY 376
0.0113
VAL 377
0.0055
GLN 378
0.0024
LYS 379
0.0045
ILE 380
0.0061
LEU 381
0.0042
GLN 382
0.0075
ASP 383
0.0114
TYR 384
0.0081
LYS 385
0.0095
SER 386
0.0110
LEU 387
0.0098
GLN 388
0.0089
ASP 389
0.0116
ILE 390
0.0074
ILE 391
0.0089
ALA 392
0.0236
ILE 393
0.0225
LEU 394
0.0097
GLY 395
0.0067
MET 396
0.0135
ASP 397
0.0215
GLU 398
0.0188
LEU 399
0.0062
SER 400
0.0054
GLU 401
0.0147
GLU 402
0.0196
ASP 403
0.0127
LYS 404
0.0083
LEU 405
0.0138
THR 406
0.0124
VAL 407
0.0076
SER 408
0.0071
ARG 409
0.0064
ALA 410
0.0035
ARG 411
0.0027
LYS 412
0.0049
ILE 413
0.0024
GLN 414
0.0033
ARG 415
0.0053
PHE 416
0.0048
LEU 417
0.0040
SER 418
0.0049
GLN 419
0.0048
PRO 420
0.0062
PHE 421
0.0079
GLN 422
0.0136
VAL 423
0.0141
ALA 424
0.0130
GLU 425
0.0156
VAL 426
0.0216
PHE 427
0.0183
THR 428
0.0086
GLY 429
0.0106
HIS 430
0.0117
MET 431
0.0136
GLY 432
0.0109
LYS 433
0.0072
LEU 434
0.0063
VAL 435
0.0032
PRO 436
0.0027
LEU 437
0.0033
LYS 438
0.0050
GLU 439
0.0058
THR 440
0.0074
ILE 441
0.0080
LYS 442
0.0082
GLY 443
0.0070
PHE 444
0.0069
GLN 445
0.0094
GLN 446
0.0060
ILE 447
0.0052
LEU 448
0.0042
ALA 449
0.0072
GLY 450
0.0093
GLU 451
0.0110
TYR 452
0.0101
ASP 453
0.0109
HIS 454
0.0138
LEU 455
0.0123
PRO 456
0.0112
GLU 457
0.0097
GLN 458
0.0107
ALA 459
0.0112
PHE 460
0.0102
TYR 461
0.0096
MET 462
0.0090
VAL 463
0.0093
GLY 464
0.0064
PRO 465
0.0064
ILE 466
0.0066
GLU 467
0.0093
GLU 468
0.0087
ALA 469
0.0102
VAL 470
0.0141
ALA 471
0.0153
LYS 472
0.0144
ALA 473
0.0146
ASP 474
0.0112
LYS 475
0.0117
LEU 476
0.0122
ALA 477
0.0070
GLU 478
0.0064
GLU 479
0.0252
HIS 480
0.0130
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.