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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 = 0.0452
ALA 11
0.0318
ALA 12
0.0203
THR 13
0.0082
GLY 14
0.0048
ARG 15
0.0029
ILE 16
0.0034
VAL 17
0.0093
ALA 18
0.0115
VAL 19
0.0101
ILE 20
0.0139
GLY 21
0.0103
ALA 22
0.0049
VAL 23
0.0066
VAL 24
0.0049
ASP 25
0.0040
VAL 26
0.0055
GLN 27
0.0085
PHE 28
0.0082
ASP 29
0.0227
GLU 30
0.0281
GLY 31
0.0294
LEU 32
0.0057
PRO 33
0.0074
PRO 34
0.0098
ILE 35
0.0124
LEU 36
0.0141
ASN 37
0.0120
ALA 38
0.0079
LEU 39
0.0041
GLU 40
0.0038
VAL 41
0.0052
GLN 42
0.0059
GLY 43
0.0086
ARG 44
0.0122
GLU 45
0.0167
THR 46
0.0131
ARG 47
0.0045
LEU 48
0.0046
VAL 49
0.0038
LEU 50
0.0069
GLU 51
0.0088
VAL 52
0.0087
ALA 53
0.0046
GLN 54
0.0058
HIS 55
0.0086
LEU 56
0.0210
GLY 57
0.0269
GLU 58
0.0293
SER 59
0.0126
THR 60
0.0074
VAL 61
0.0041
ARG 62
0.0049
THR 63
0.0029
ILE 64
0.0028
ALA 65
0.0050
MET 66
0.0089
ASP 67
0.0084
GLY 68
0.0149
THR 69
0.0104
GLU 70
0.0226
GLY 71
0.0177
LEU 72
0.0124
VAL 73
0.0150
ARG 74
0.0119
GLY 75
0.0117
GLN 76
0.0095
LYS 77
0.0055
VAL 78
0.0026
LEU 79
0.0063
ASP 80
0.0042
SER 81
0.0054
GLY 82
0.0119
ALA 83
0.0126
PRO 84
0.0119
ILE 85
0.0095
LYS 86
0.0121
ILE 87
0.0132
PRO 88
0.0185
VAL 89
0.0125
GLY 90
0.0107
PRO 91
0.0116
GLU 92
0.0117
THR 93
0.0114
LEU 94
0.0109
GLY 95
0.0064
ARG 96
0.0058
ILE 97
0.0062
MET 98
0.0108
ASN 99
0.0112
VAL 100
0.0105
ILE 101
0.0108
GLY 102
0.0113
GLU 103
0.0123
PRO 104
0.0087
ILE 105
0.0045
ASP 106
0.0087
GLU 107
0.0133
ARG 108
0.0157
GLY 109
0.0168
PRO 110
0.0082
ILE 111
0.0110
LYS 112
0.0229
THR 113
0.0202
LYS 114
0.0234
GLN 115
0.0269
PHE 116
0.0257
ALA 117
0.0141
PRO 118
0.0113
ILE 119
0.0116
HIS 120
0.0155
ALA 121
0.0166
GLU 122
0.0125
ALA 123
0.0072
PRO 124
0.0039
GLU 125
0.0158
PHE 126
0.0079
MET 127
0.0146
GLU 128
0.0076
MET 129
0.0062
SER 130
0.0050
VAL 131
0.0068
GLU 132
0.0119
GLN 133
0.0185
GLU 134
0.0099
ILE 135
0.0032
LEU 136
0.0038
VAL 137
0.0089
THR 138
0.0102
GLY 139
0.0116
ILE 140
0.0103
LYS 141
0.0081
VAL 142
0.0081
VAL 143
0.0123
ASP 144
0.0119
LEU 145
0.0119
LEU 146
0.0134
ALA 147
0.0102
PRO 148
0.0087
TYR 149
0.0015
ALA 150
0.0032
LYS 151
0.0075
GLY 152
0.0094
GLY 153
0.0115
LYS 154
0.0138
ILE 155
0.0122
GLY 156
0.0113
LEU 157
0.0114
PHE 158
0.0119
GLY 159
0.0109
GLY 160
0.0152
ALA 161
0.0400
GLY 162
0.0365
VAL 163
0.0164
GLY 164
0.0172
LYS 165
0.0110
THR 166
0.0060
VAL 167
0.0155
LEU 168
0.0148
ILE 169
0.0146
MET 170
0.0132
GLU 171
0.0124
LEU 172
0.0096
ILE 173
0.0094
ASN 174
0.0097
ASN 175
0.0074
VAL 176
0.0081
ALA 177
0.0091
LYS 178
0.0190
ALA 179
0.0288
HIS 180
0.0179
GLY 181
0.0169
GLY 182
0.0065
TYR 183
0.0057
SER 184
0.0029
VAL 185
0.0071
PHE 186
0.0097
ALA 187
0.0105
GLY 188
0.0117
VAL 189
0.0097
GLY 190
0.0077
GLU 191
0.0059
ARG 192
0.0132
THR 193
0.0178
ARG 194
0.0446
GLU 195
0.0275
GLY 196
0.0200
ASN 197
0.0123
ASP 198
0.0191
LEU 199
0.0194
TYR 200
0.0141
HIS 201
0.0139
GLU 202
0.0113
MET 203
0.0023
ILE 204
0.0053
GLU 205
0.0081
SER 206
0.0116
GLY 207
0.0125
VAL 208
0.0089
ILE 209
0.0071
SER 210
0.0109
LEU 211
0.0083
LYS 212
0.0173
ASP 213
0.0194
ALA 214
0.0148
THR 215
0.0148
SER 216
0.0113
LYS 217
0.0097
VAL 218
0.0036
ALA 219
0.0041
LEU 220
0.0051
VAL 221
0.0120
TYR 222
0.0104
GLY 223
0.0093
GLN 224
0.0052
MET 225
0.0040
ASN 226
0.0069
GLU 227
0.0031
PRO 228
0.0029
PRO 229
0.0035
GLY 230
0.0085
ALA 231
0.0097
ARG 232
0.0073
ALA 233
0.0150
ARG 234
0.0154
VAL 235
0.0150
ALA 236
0.0170
LEU 237
0.0155
THR 238
0.0150
GLY 239
0.0135
LEU 240
0.0118
THR 241
0.0108
VAL 242
0.0070
ALA 243
0.0071
GLU 244
0.0042
TYR 245
0.0049
PHE 246
0.0042
ARG 247
0.0031
ASP 248
0.0073
GLN 249
0.0088
GLU 250
0.0091
GLY 251
0.0068
GLN 252
0.0057
ASP 253
0.0040
VAL 254
0.0013
LEU 255
0.0038
LEU 256
0.0051
PHE 257
0.0095
ILE 258
0.0088
ASP 259
0.0097
ASN 260
0.0083
ILE 261
0.0065
PHE 262
0.0075
ARG 263
0.0057
PHE 264
0.0050
THR 265
0.0035
GLN 266
0.0035
ALA 267
0.0025
GLY 268
0.0016
SER 269
0.0055
GLU 270
0.0070
VAL 271
0.0091
SER 272
0.0114
ALA 273
0.0160
LEU 274
0.0153
LEU 275
0.0140
GLY 276
0.0193
ARG 277
0.0188
ILE 278
0.0111
PRO 279
0.0108
SER 280
0.0128
ALA 281
0.0147
VAL 282
0.0052
GLY 283
0.0052
TYR 284
0.0073
GLN 285
0.0073
PRO 286
0.0063
THR 287
0.0139
LEU 288
0.0091
ALA 289
0.0165
THR 290
0.0324
ASP 291
0.0240
MET 292
0.0125
GLY 293
0.0208
THR 294
0.0224
MET 295
0.0130
GLN 296
0.0049
GLU 297
0.0093
ARG 298
0.0030
ILE 299
0.0039
THR 300
0.0045
THR 301
0.0057
THR 302
0.0024
LYS 303
0.0064
LYS 304
0.0109
GLY 305
0.0063
SER 306
0.0051
ILE 307
0.0034
THR 308
0.0065
SER 309
0.0075
VAL 310
0.0101
GLN 311
0.0121
ALA 312
0.0129
ILE 313
0.0124
TYR 314
0.0144
VAL 315
0.0114
PRO 316
0.0110
ALA 317
0.0134
ASP 318
0.0205
ASP 319
0.0234
LEU 320
0.0094
THR 321
0.0143
ASP 322
0.0134
PRO 323
0.0116
ALA 324
0.0116
PRO 325
0.0123
ALA 326
0.0146
THR 327
0.0133
THR 328
0.0140
PHE 329
0.0150
ALA 330
0.0192
HIS 331
0.0167
LEU 332
0.0156
ASP 333
0.0136
ALA 334
0.0079
THR 335
0.0059
THR 336
0.0055
VAL 337
0.0038
LEU 338
0.0054
SER 339
0.0165
ARG 340
0.0227
ALA 341
0.0318
ILE 342
0.0270
ALA 343
0.0191
GLU 344
0.0229
LEU 345
0.0390
GLY 346
0.0445
ILE 347
0.0261
TYR 348
0.0265
PRO 349
0.0241
ALA 350
0.0176
VAL 351
0.0149
ASP 352
0.0119
PRO 353
0.0092
LEU 354
0.0036
ASP 355
0.0035
SER 356
0.0062
THR 357
0.0069
SER 358
0.0068
ARG 359
0.0103
ILE 360
0.0047
MET 361
0.0126
ASP 362
0.0137
PRO 363
0.0156
ASN 364
0.0150
ILE 365
0.0055
VAL 366
0.0059
GLY 367
0.0086
SER 368
0.0100
GLU 369
0.0101
HIS 370
0.0116
TYR 371
0.0123
ASP 372
0.0139
VAL 373
0.0142
ALA 374
0.0172
ARG 375
0.0176
GLY 376
0.0148
VAL 377
0.0120
GLN 378
0.0096
LYS 379
0.0189
ILE 380
0.0079
LEU 381
0.0137
GLN 382
0.0254
ASP 383
0.0192
TYR 384
0.0200
LYS 385
0.0268
SER 386
0.0162
LEU 387
0.0112
GLN 388
0.0209
ASP 389
0.0159
ILE 390
0.0195
ILE 391
0.0199
ALA 392
0.0306
ILE 393
0.0251
LEU 394
0.0163
GLY 395
0.0195
MET 396
0.0271
ASP 397
0.0264
GLU 398
0.0231
LEU 399
0.0214
SER 400
0.0169
GLU 401
0.0128
GLU 402
0.0351
ASP 403
0.0331
LYS 404
0.0122
LEU 405
0.0144
THR 406
0.0252
VAL 407
0.0200
SER 408
0.0133
ARG 409
0.0150
ALA 410
0.0060
ARG 411
0.0063
LYS 412
0.0047
ILE 413
0.0026
GLN 414
0.0017
ARG 415
0.0026
PHE 416
0.0053
LEU 417
0.0046
SER 418
0.0095
GLN 419
0.0122
PRO 420
0.0105
PHE 421
0.0125
GLN 422
0.0149
VAL 423
0.0171
ALA 424
0.0124
GLU 425
0.0069
VAL 426
0.0328
PHE 427
0.0277
THR 428
0.0161
GLY 429
0.0136
HIS 430
0.0049
MET 431
0.0043
GLY 432
0.0077
LYS 433
0.0068
LEU 434
0.0108
VAL 435
0.0121
PRO 436
0.0154
LEU 437
0.0151
LYS 438
0.0130
GLU 439
0.0186
THR 440
0.0146
ILE 441
0.0071
LYS 442
0.0113
GLY 443
0.0108
PHE 444
0.0019
GLN 445
0.0094
GLN 446
0.0198
ILE 447
0.0119
LEU 448
0.0192
ALA 449
0.0452
GLY 450
0.0359
GLU 451
0.0330
TYR 452
0.0116
ASP 453
0.0136
HIS 454
0.0123
LEU 455
0.0283
PRO 456
0.0258
GLU 457
0.0175
GLN 458
0.0156
ALA 459
0.0161
PHE 460
0.0106
TYR 461
0.0069
MET 462
0.0043
VAL 463
0.0034
GLY 464
0.0120
PRO 465
0.0118
ILE 466
0.0121
GLU 467
0.0154
GLU 468
0.0225
ALA 469
0.0159
VAL 470
0.0265
ALA 471
0.0343
LYS 472
0.0296
ALA 473
0.0319
ASP 474
0.0426
LYS 475
0.0316
LEU 476
0.0118
ALA 477
0.0372
GLU 478
0.0434
GLU 479
0.0148
HIS 480
0.0441
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.