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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 = 0.0559
ALA 11
0.0271
ALA 12
0.0186
THR 13
0.0071
GLY 14
0.0145
ARG 15
0.0127
ILE 16
0.0169
VAL 17
0.0180
ALA 18
0.0155
VAL 19
0.0181
ILE 20
0.0216
GLY 21
0.0218
ALA 22
0.0162
VAL 23
0.0101
VAL 24
0.0110
ASP 25
0.0147
VAL 26
0.0223
GLN 27
0.0222
PHE 28
0.0205
ASP 29
0.0259
GLU 30
0.0253
GLY 31
0.0336
LEU 32
0.0181
PRO 33
0.0133
PRO 34
0.0095
ILE 35
0.0137
LEU 36
0.0156
ASN 37
0.0118
ALA 38
0.0054
LEU 39
0.0045
GLU 40
0.0057
VAL 41
0.0105
GLN 42
0.0083
GLY 43
0.0093
ARG 44
0.0106
GLU 45
0.0193
THR 46
0.0366
ARG 47
0.0174
LEU 48
0.0153
VAL 49
0.0114
LEU 50
0.0086
GLU 51
0.0102
VAL 52
0.0121
ALA 53
0.0125
GLN 54
0.0079
HIS 55
0.0088
LEU 56
0.0113
GLY 57
0.0266
GLU 58
0.0406
SER 59
0.0242
THR 60
0.0201
VAL 61
0.0180
ARG 62
0.0059
THR 63
0.0067
ILE 64
0.0134
ALA 65
0.0130
MET 66
0.0104
ASP 67
0.0106
GLY 68
0.0169
THR 69
0.0133
GLU 70
0.0136
GLY 71
0.0386
LEU 72
0.0283
VAL 73
0.0266
ARG 74
0.0430
GLY 75
0.0307
GLN 76
0.0173
LYS 77
0.0067
VAL 78
0.0052
LEU 79
0.0036
ASP 80
0.0062
SER 81
0.0044
GLY 82
0.0040
ALA 83
0.0086
PRO 84
0.0095
ILE 85
0.0057
LYS 86
0.0114
ILE 87
0.0087
PRO 88
0.0135
VAL 89
0.0177
GLY 90
0.0189
PRO 91
0.0181
GLU 92
0.0124
THR 93
0.0099
LEU 94
0.0085
GLY 95
0.0069
ARG 96
0.0066
ILE 97
0.0064
MET 98
0.0078
ASN 99
0.0056
VAL 100
0.0039
ILE 101
0.0038
GLY 102
0.0077
GLU 103
0.0112
PRO 104
0.0121
ILE 105
0.0095
ASP 106
0.0079
GLU 107
0.0105
ARG 108
0.0088
GLY 109
0.0150
PRO 110
0.0064
ILE 111
0.0091
LYS 112
0.0141
THR 113
0.0188
LYS 114
0.0266
GLN 115
0.0240
PHE 116
0.0211
ALA 117
0.0139
PRO 118
0.0088
ILE 119
0.0144
HIS 120
0.0210
ALA 121
0.0271
GLU 122
0.0133
ALA 123
0.0049
PRO 124
0.0060
GLU 125
0.0134
PHE 126
0.0231
MET 127
0.0128
GLU 128
0.0182
MET 129
0.0177
SER 130
0.0165
VAL 131
0.0226
GLU 132
0.0197
GLN 133
0.0076
GLU 134
0.0129
ILE 135
0.0108
LEU 136
0.0069
VAL 137
0.0084
THR 138
0.0077
GLY 139
0.0051
ILE 140
0.0035
LYS 141
0.0032
VAL 142
0.0056
VAL 143
0.0067
ASP 144
0.0061
LEU 145
0.0058
LEU 146
0.0069
ALA 147
0.0070
PRO 148
0.0072
TYR 149
0.0048
ALA 150
0.0052
LYS 151
0.0060
GLY 152
0.0061
GLY 153
0.0064
LYS 154
0.0056
ILE 155
0.0047
GLY 156
0.0046
LEU 157
0.0044
PHE 158
0.0052
GLY 159
0.0048
GLY 160
0.0072
ALA 161
0.0116
GLY 162
0.0154
VAL 163
0.0125
GLY 164
0.0080
LYS 165
0.0038
THR 166
0.0116
VAL 167
0.0082
LEU 168
0.0062
ILE 169
0.0057
MET 170
0.0084
GLU 171
0.0073
LEU 172
0.0074
ILE 173
0.0073
ASN 174
0.0062
ASN 175
0.0097
VAL 176
0.0120
ALA 177
0.0101
LYS 178
0.0109
ALA 179
0.0251
HIS 180
0.0162
GLY 181
0.0149
GLY 182
0.0026
TYR 183
0.0056
SER 184
0.0047
VAL 185
0.0040
PHE 186
0.0033
ALA 187
0.0043
GLY 188
0.0027
VAL 189
0.0030
GLY 190
0.0020
GLU 191
0.0011
ARG 192
0.0104
THR 193
0.0063
ARG 194
0.0327
GLU 195
0.0277
GLY 196
0.0222
ASN 197
0.0185
ASP 198
0.0212
LEU 199
0.0181
TYR 200
0.0139
HIS 201
0.0076
GLU 202
0.0147
MET 203
0.0108
ILE 204
0.0158
GLU 205
0.0304
SER 206
0.0188
GLY 207
0.0137
VAL 208
0.0056
ILE 209
0.0033
SER 210
0.0085
LEU 211
0.0124
LYS 212
0.0120
ASP 213
0.0060
ALA 214
0.0068
THR 215
0.0065
SER 216
0.0068
LYS 217
0.0075
VAL 218
0.0055
ALA 219
0.0053
LEU 220
0.0059
VAL 221
0.0053
TYR 222
0.0050
GLY 223
0.0063
GLN 224
0.0076
MET 225
0.0070
ASN 226
0.0133
GLU 227
0.0143
PRO 228
0.0194
PRO 229
0.0214
GLY 230
0.0187
ALA 231
0.0151
ARG 232
0.0123
ALA 233
0.0152
ARG 234
0.0133
VAL 235
0.0095
ALA 236
0.0078
LEU 237
0.0094
THR 238
0.0086
GLY 239
0.0046
LEU 240
0.0041
THR 241
0.0047
VAL 242
0.0105
ALA 243
0.0122
GLU 244
0.0124
TYR 245
0.0189
PHE 246
0.0127
ARG 247
0.0114
ASP 248
0.0201
GLN 249
0.0248
GLU 250
0.0172
GLY 251
0.0084
GLN 252
0.0048
ASP 253
0.0050
VAL 254
0.0078
LEU 255
0.0057
LEU 256
0.0057
PHE 257
0.0019
ILE 258
0.0027
ASP 259
0.0025
ASN 260
0.0093
ILE 261
0.0092
PHE 262
0.0092
ARG 263
0.0078
PHE 264
0.0083
THR 265
0.0060
GLN 266
0.0060
ALA 267
0.0121
GLY 268
0.0175
SER 269
0.0169
GLU 270
0.0221
VAL 271
0.0324
SER 272
0.0249
ALA 273
0.0194
LEU 274
0.0194
LEU 275
0.0103
GLY 276
0.0042
ARG 277
0.0091
ILE 278
0.0087
PRO 279
0.0030
SER 280
0.0105
ALA 281
0.0211
VAL 282
0.0134
GLY 283
0.0018
TYR 284
0.0122
GLN 285
0.0111
PRO 286
0.0115
THR 287
0.0206
LEU 288
0.0141
ALA 289
0.0329
THR 290
0.0559
ASP 291
0.0431
MET 292
0.0280
GLY 293
0.0347
THR 294
0.0374
MET 295
0.0247
GLN 296
0.0119
GLU 297
0.0085
ARG 298
0.0032
ILE 299
0.0052
THR 300
0.0055
THR 301
0.0067
THR 302
0.0132
LYS 303
0.0126
LYS 304
0.0114
GLY 305
0.0116
SER 306
0.0105
ILE 307
0.0095
THR 308
0.0046
SER 309
0.0039
VAL 310
0.0037
GLN 311
0.0066
ALA 312
0.0065
ILE 313
0.0069
TYR 314
0.0133
VAL 315
0.0122
PRO 316
0.0179
ALA 317
0.0246
ASP 318
0.0162
ASP 319
0.0280
LEU 320
0.0091
THR 321
0.0162
ASP 322
0.0237
PRO 323
0.0186
ALA 324
0.0217
PRO 325
0.0154
ALA 326
0.0177
THR 327
0.0222
THR 328
0.0200
PHE 329
0.0165
ALA 330
0.0259
HIS 331
0.0214
LEU 332
0.0084
ASP 333
0.0077
ALA 334
0.0063
THR 335
0.0043
THR 336
0.0030
VAL 337
0.0024
LEU 338
0.0063
SER 339
0.0105
ARG 340
0.0120
ALA 341
0.0206
ILE 342
0.0130
ALA 343
0.0097
GLU 344
0.0175
LEU 345
0.0192
GLY 346
0.0167
ILE 347
0.0092
TYR 348
0.0074
PRO 349
0.0061
ALA 350
0.0062
VAL 351
0.0028
ASP 352
0.0020
PRO 353
0.0083
LEU 354
0.0132
ASP 355
0.0124
SER 356
0.0070
THR 357
0.0090
SER 358
0.0085
ARG 359
0.0094
ILE 360
0.0080
MET 361
0.0113
ASP 362
0.0110
PRO 363
0.0074
ASN 364
0.0190
ILE 365
0.0124
VAL 366
0.0153
GLY 367
0.0117
SER 368
0.0078
GLU 369
0.0058
HIS 370
0.0074
TYR 371
0.0073
ASP 372
0.0064
VAL 373
0.0067
ALA 374
0.0125
ARG 375
0.0146
GLY 376
0.0174
VAL 377
0.0209
GLN 378
0.0172
LYS 379
0.0353
ILE 380
0.0177
LEU 381
0.0105
GLN 382
0.0187
ASP 383
0.0120
TYR 384
0.0089
LYS 385
0.0088
SER 386
0.0147
LEU 387
0.0162
GLN 388
0.0068
ASP 389
0.0408
ILE 390
0.0346
ILE 391
0.0111
ALA 392
0.0296
ILE 393
0.0260
LEU 394
0.0206
GLY 395
0.0176
MET 396
0.0279
ASP 397
0.0288
GLU 398
0.0130
LEU 399
0.0152
SER 400
0.0099
GLU 401
0.0145
GLU 402
0.0162
ASP 403
0.0179
LYS 404
0.0071
LEU 405
0.0011
THR 406
0.0077
VAL 407
0.0052
SER 408
0.0107
ARG 409
0.0103
ALA 410
0.0110
ARG 411
0.0135
LYS 412
0.0096
ILE 413
0.0114
GLN 414
0.0118
ARG 415
0.0117
PHE 416
0.0075
LEU 417
0.0079
SER 418
0.0064
GLN 419
0.0073
PRO 420
0.0065
PHE 421
0.0066
GLN 422
0.0137
VAL 423
0.0134
ALA 424
0.0106
GLU 425
0.0058
VAL 426
0.0229
PHE 427
0.0065
THR 428
0.0023
GLY 429
0.0033
HIS 430
0.0080
MET 431
0.0118
GLY 432
0.0104
LYS 433
0.0093
LEU 434
0.0066
VAL 435
0.0056
PRO 436
0.0064
LEU 437
0.0075
LYS 438
0.0113
GLU 439
0.0109
THR 440
0.0036
ILE 441
0.0063
LYS 442
0.0103
GLY 443
0.0062
PHE 444
0.0072
GLN 445
0.0122
GLN 446
0.0122
ILE 447
0.0065
LEU 448
0.0114
ALA 449
0.0258
GLY 450
0.0125
GLU 451
0.0217
TYR 452
0.0122
ASP 453
0.0108
HIS 454
0.0237
LEU 455
0.0122
PRO 456
0.0119
GLU 457
0.0079
GLN 458
0.0068
ALA 459
0.0058
PHE 460
0.0032
TYR 461
0.0045
MET 462
0.0058
VAL 463
0.0070
GLY 464
0.0073
PRO 465
0.0102
ILE 466
0.0107
GLU 467
0.0144
GLU 468
0.0120
ALA 469
0.0066
VAL 470
0.0091
ALA 471
0.0116
LYS 472
0.0079
ALA 473
0.0184
ASP 474
0.0234
LYS 475
0.0066
LEU 476
0.0289
ALA 477
0.0290
GLU 478
0.0141
GLU 479
0.0134
HIS 480
0.0168
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.