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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 = 0.0613
ALA 11
0.0194
ALA 12
0.0178
THR 13
0.0160
GLY 14
0.0131
ARG 15
0.0089
ILE 16
0.0073
VAL 17
0.0054
ALA 18
0.0073
VAL 19
0.0097
ILE 20
0.0115
GLY 21
0.0111
ALA 22
0.0110
VAL 23
0.0114
VAL 24
0.0079
ASP 25
0.0069
VAL 26
0.0084
GLN 27
0.0090
PHE 28
0.0131
ASP 29
0.0172
GLU 30
0.0213
GLY 31
0.0227
LEU 32
0.0169
PRO 33
0.0177
PRO 34
0.0191
ILE 35
0.0168
LEU 36
0.0150
ASN 37
0.0142
ALA 38
0.0126
LEU 39
0.0127
GLU 40
0.0130
VAL 41
0.0148
GLN 42
0.0160
GLY 43
0.0176
ARG 44
0.0231
GLU 45
0.0319
THR 46
0.0275
ARG 47
0.0115
LEU 48
0.0109
VAL 49
0.0096
LEU 50
0.0090
GLU 51
0.0096
VAL 52
0.0117
ALA 53
0.0112
GLN 54
0.0111
HIS 55
0.0101
LEU 56
0.0110
GLY 57
0.0120
GLU 58
0.0105
SER 59
0.0117
THR 60
0.0089
VAL 61
0.0104
ARG 62
0.0071
THR 63
0.0069
ILE 64
0.0081
ALA 65
0.0062
MET 66
0.0051
ASP 67
0.0069
GLY 68
0.0129
THR 69
0.0124
GLU 70
0.0163
GLY 71
0.0164
LEU 72
0.0123
VAL 73
0.0091
ARG 74
0.0055
GLY 75
0.0059
GLN 76
0.0098
LYS 77
0.0118
VAL 78
0.0131
LEU 79
0.0148
ASP 80
0.0163
SER 81
0.0150
GLY 82
0.0149
ALA 83
0.0112
PRO 84
0.0097
ILE 85
0.0074
LYS 86
0.0080
ILE 87
0.0088
PRO 88
0.0088
VAL 89
0.0110
GLY 90
0.0106
PRO 91
0.0098
GLU 92
0.0072
THR 93
0.0077
LEU 94
0.0067
GLY 95
0.0054
ARG 96
0.0071
ILE 97
0.0095
MET 98
0.0093
ASN 99
0.0088
VAL 100
0.0081
ILE 101
0.0071
GLY 102
0.0060
GLU 103
0.0070
PRO 104
0.0118
ILE 105
0.0165
ASP 106
0.0178
GLU 107
0.0286
ARG 108
0.0255
GLY 109
0.0218
PRO 110
0.0110
ILE 111
0.0095
LYS 112
0.0103
THR 113
0.0112
LYS 114
0.0139
GLN 115
0.0137
PHE 116
0.0109
ALA 117
0.0094
PRO 118
0.0083
ILE 119
0.0078
HIS 120
0.0072
ALA 121
0.0076
GLU 122
0.0132
ALA 123
0.0106
PRO 124
0.0090
GLU 125
0.0113
PHE 126
0.0106
MET 127
0.0149
GLU 128
0.0117
MET 129
0.0109
SER 130
0.0128
VAL 131
0.0061
GLU 132
0.0070
GLN 133
0.0116
GLU 134
0.0129
ILE 135
0.0105
LEU 136
0.0102
VAL 137
0.0032
THR 138
0.0012
GLY 139
0.0029
ILE 140
0.0039
LYS 141
0.0034
VAL 142
0.0026
VAL 143
0.0023
ASP 144
0.0030
LEU 145
0.0037
LEU 146
0.0033
ALA 147
0.0031
PRO 148
0.0053
TYR 149
0.0047
ALA 150
0.0046
LYS 151
0.0068
GLY 152
0.0097
GLY 153
0.0094
LYS 154
0.0096
ILE 155
0.0100
GLY 156
0.0093
LEU 157
0.0095
PHE 158
0.0135
GLY 159
0.0158
GLY 160
0.0231
ALA 161
0.0258
GLY 162
0.0217
VAL 163
0.0130
GLY 164
0.0096
LYS 165
0.0092
THR 166
0.0110
VAL 167
0.0093
LEU 168
0.0089
ILE 169
0.0094
MET 170
0.0077
GLU 171
0.0081
LEU 172
0.0079
ILE 173
0.0082
ASN 174
0.0058
ASN 175
0.0066
VAL 176
0.0067
ALA 177
0.0063
LYS 178
0.0065
ALA 179
0.0063
HIS 180
0.0064
GLY 181
0.0074
GLY 182
0.0090
TYR 183
0.0090
SER 184
0.0086
VAL 185
0.0102
PHE 186
0.0099
ALA 187
0.0099
GLY 188
0.0084
VAL 189
0.0075
GLY 190
0.0098
GLU 191
0.0085
ARG 192
0.0072
THR 193
0.0106
ARG 194
0.0140
GLU 195
0.0125
GLY 196
0.0111
ASN 197
0.0186
ASP 198
0.0209
LEU 199
0.0150
TYR 200
0.0142
HIS 201
0.0142
GLU 202
0.0132
MET 203
0.0087
ILE 204
0.0089
GLU 205
0.0092
SER 206
0.0072
GLY 207
0.0061
VAL 208
0.0066
ILE 209
0.0065
SER 210
0.0205
LEU 211
0.0299
LYS 212
0.0613
ASP 213
0.0571
ALA 214
0.0315
THR 215
0.0256
SER 216
0.0110
LYS 217
0.0123
VAL 218
0.0083
ALA 219
0.0086
LEU 220
0.0099
VAL 221
0.0100
TYR 222
0.0088
GLY 223
0.0073
GLN 224
0.0097
MET 225
0.0109
ASN 226
0.0150
GLU 227
0.0077
PRO 228
0.0078
PRO 229
0.0066
GLY 230
0.0054
ALA 231
0.0058
ARG 232
0.0059
ALA 233
0.0060
ARG 234
0.0045
VAL 235
0.0069
ALA 236
0.0065
LEU 237
0.0071
THR 238
0.0092
GLY 239
0.0101
LEU 240
0.0095
THR 241
0.0102
VAL 242
0.0109
ALA 243
0.0110
GLU 244
0.0108
TYR 245
0.0118
PHE 246
0.0117
ARG 247
0.0109
ASP 248
0.0130
GLN 249
0.0145
GLU 250
0.0141
GLY 251
0.0135
GLN 252
0.0122
ASP 253
0.0098
VAL 254
0.0094
LEU 255
0.0081
LEU 256
0.0086
PHE 257
0.0085
ILE 258
0.0081
ASP 259
0.0081
ASN 260
0.0118
ILE 261
0.0113
PHE 262
0.0167
ARG 263
0.0148
PHE 264
0.0131
THR 265
0.0176
GLN 266
0.0171
ALA 267
0.0168
GLY 268
0.0169
SER 269
0.0157
GLU 270
0.0139
VAL 271
0.0180
SER 272
0.0170
ALA 273
0.0138
LEU 274
0.0193
LEU 275
0.0195
GLY 276
0.0185
ARG 277
0.0207
ILE 278
0.0508
PRO 279
0.0437
SER 280
0.0340
ALA 281
0.0333
VAL 282
0.0453
GLY 283
0.0486
TYR 284
0.0328
GLN 285
0.0293
PRO 286
0.0262
THR 287
0.0291
LEU 288
0.0263
ALA 289
0.0228
THR 290
0.0206
ASP 291
0.0187
MET 292
0.0155
GLY 293
0.0124
THR 294
0.0105
MET 295
0.0090
GLN 296
0.0083
GLU 297
0.0079
ARG 298
0.0079
ILE 299
0.0084
THR 300
0.0089
THR 301
0.0095
THR 302
0.0104
LYS 303
0.0127
LYS 304
0.0136
GLY 305
0.0115
SER 306
0.0098
ILE 307
0.0088
THR 308
0.0075
SER 309
0.0076
VAL 310
0.0076
GLN 311
0.0080
ALA 312
0.0085
ILE 313
0.0124
TYR 314
0.0202
VAL 315
0.0304
PRO 316
0.0425
ALA 317
0.0573
ASP 318
0.0461
ASP 319
0.0593
LEU 320
0.0454
THR 321
0.0550
ASP 322
0.0505
PRO 323
0.0371
ALA 324
0.0297
PRO 325
0.0289
ALA 326
0.0353
THR 327
0.0271
THR 328
0.0195
PHE 329
0.0224
ALA 330
0.0222
HIS 331
0.0149
LEU 332
0.0117
ASP 333
0.0115
ALA 334
0.0099
THR 335
0.0128
THR 336
0.0115
VAL 337
0.0120
LEU 338
0.0112
SER 339
0.0153
ARG 340
0.0172
ALA 341
0.0169
ILE 342
0.0105
ALA 343
0.0102
GLU 344
0.0111
LEU 345
0.0078
GLY 346
0.0074
ILE 347
0.0055
TYR 348
0.0070
PRO 349
0.0069
ALA 350
0.0076
VAL 351
0.0065
ASP 352
0.0075
PRO 353
0.0054
LEU 354
0.0051
ASP 355
0.0069
SER 356
0.0055
THR 357
0.0026
SER 358
0.0022
ARG 359
0.0024
ILE 360
0.0108
MET 361
0.0137
ASP 362
0.0348
PRO 363
0.0454
ASN 364
0.0606
ILE 365
0.0398
VAL 366
0.0328
GLY 367
0.0430
SER 368
0.0361
GLU 369
0.0271
HIS 370
0.0185
TYR 371
0.0231
ASP 372
0.0223
VAL 373
0.0108
ALA 374
0.0095
ARG 375
0.0132
GLY 376
0.0080
VAL 377
0.0041
GLN 378
0.0037
LYS 379
0.0024
ILE 380
0.0047
LEU 381
0.0053
GLN 382
0.0077
ASP 383
0.0106
TYR 384
0.0112
LYS 385
0.0120
SER 386
0.0157
LEU 387
0.0147
GLN 388
0.0164
ASP 389
0.0152
ILE 390
0.0092
ILE 391
0.0153
ALA 392
0.0171
ILE 393
0.0087
LEU 394
0.0168
GLY 395
0.0243
MET 396
0.0276
ASP 397
0.0319
GLU 398
0.0254
LEU 399
0.0161
SER 400
0.0140
GLU 401
0.0225
GLU 402
0.0226
ASP 403
0.0177
LYS 404
0.0158
LEU 405
0.0180
THR 406
0.0162
VAL 407
0.0136
SER 408
0.0097
ARG 409
0.0075
ALA 410
0.0065
ARG 411
0.0060
LYS 412
0.0049
ILE 413
0.0036
GLN 414
0.0030
ARG 415
0.0037
PHE 416
0.0037
LEU 417
0.0040
SER 418
0.0041
GLN 419
0.0067
PRO 420
0.0066
PHE 421
0.0072
GLN 422
0.0069
VAL 423
0.0090
ALA 424
0.0120
GLU 425
0.0116
VAL 426
0.0185
PHE 427
0.0218
THR 428
0.0129
GLY 429
0.0092
HIS 430
0.0074
MET 431
0.0051
GLY 432
0.0055
LYS 433
0.0057
LEU 434
0.0029
VAL 435
0.0035
PRO 436
0.0045
LEU 437
0.0078
LYS 438
0.0091
GLU 439
0.0055
THR 440
0.0056
ILE 441
0.0064
LYS 442
0.0047
GLY 443
0.0031
PHE 444
0.0033
GLN 445
0.0040
GLN 446
0.0042
ILE 447
0.0036
LEU 448
0.0027
ALA 449
0.0051
GLY 450
0.0046
GLU 451
0.0067
TYR 452
0.0064
ASP 453
0.0059
HIS 454
0.0080
LEU 455
0.0073
PRO 456
0.0070
GLU 457
0.0065
GLN 458
0.0063
ALA 459
0.0066
PHE 460
0.0063
TYR 461
0.0060
MET 462
0.0066
VAL 463
0.0066
GLY 464
0.0057
PRO 465
0.0058
ILE 466
0.0056
GLU 467
0.0071
GLU 468
0.0071
ALA 469
0.0072
VAL 470
0.0083
ALA 471
0.0084
LYS 472
0.0076
ALA 473
0.0075
ASP 474
0.0059
LYS 475
0.0034
LEU 476
0.0030
ALA 477
0.0045
GLU 478
0.0060
GLU 479
0.0090
HIS 480
0.0029
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.