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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 = 0.0481
ALA 11
0.0281
ALA 12
0.0162
THR 13
0.0105
GLY 14
0.0073
ARG 15
0.0054
ILE 16
0.0050
VAL 17
0.0086
ALA 18
0.0086
VAL 19
0.0086
ILE 20
0.0109
GLY 21
0.0110
ALA 22
0.0078
VAL 23
0.0065
VAL 24
0.0064
ASP 25
0.0057
VAL 26
0.0073
GLN 27
0.0075
PHE 28
0.0082
ASP 29
0.0127
GLU 30
0.0136
GLY 31
0.0143
LEU 32
0.0053
PRO 33
0.0072
PRO 34
0.0090
ILE 35
0.0075
LEU 36
0.0093
ASN 37
0.0104
ALA 38
0.0118
LEU 39
0.0081
GLU 40
0.0072
VAL 41
0.0029
GLN 42
0.0023
GLY 43
0.0034
ARG 44
0.0067
GLU 45
0.0075
THR 46
0.0071
ARG 47
0.0110
LEU 48
0.0091
VAL 49
0.0080
LEU 50
0.0071
GLU 51
0.0071
VAL 52
0.0081
ALA 53
0.0134
GLN 54
0.0099
HIS 55
0.0079
LEU 56
0.0065
GLY 57
0.0052
GLU 58
0.0144
SER 59
0.0093
THR 60
0.0081
VAL 61
0.0088
ARG 62
0.0079
THR 63
0.0083
ILE 64
0.0096
ALA 65
0.0034
MET 66
0.0021
ASP 67
0.0030
GLY 68
0.0042
THR 69
0.0025
GLU 70
0.0062
GLY 71
0.0082
LEU 72
0.0069
VAL 73
0.0084
ARG 74
0.0190
GLY 75
0.0164
GLN 76
0.0082
LYS 77
0.0080
VAL 78
0.0035
LEU 79
0.0043
ASP 80
0.0117
SER 81
0.0170
GLY 82
0.0208
ALA 83
0.0167
PRO 84
0.0152
ILE 85
0.0167
LYS 86
0.0239
ILE 87
0.0190
PRO 88
0.0169
VAL 89
0.0118
GLY 90
0.0103
PRO 91
0.0112
GLU 92
0.0067
THR 93
0.0055
LEU 94
0.0046
GLY 95
0.0010
ARG 96
0.0036
ILE 97
0.0072
MET 98
0.0045
ASN 99
0.0047
VAL 100
0.0081
ILE 101
0.0107
GLY 102
0.0119
GLU 103
0.0111
PRO 104
0.0062
ILE 105
0.0064
ASP 106
0.0094
GLU 107
0.0115
ARG 108
0.0069
GLY 109
0.0081
PRO 110
0.0080
ILE 111
0.0101
LYS 112
0.0154
THR 113
0.0100
LYS 114
0.0076
GLN 115
0.0087
PHE 116
0.0214
ALA 117
0.0207
PRO 118
0.0196
ILE 119
0.0130
HIS 120
0.0112
ALA 121
0.0137
GLU 122
0.0038
ALA 123
0.0052
PRO 124
0.0081
GLU 125
0.0158
PHE 126
0.0113
MET 127
0.0132
GLU 128
0.0064
MET 129
0.0102
SER 130
0.0173
VAL 131
0.0474
GLU 132
0.0213
GLN 133
0.0384
GLU 134
0.0474
ILE 135
0.0205
LEU 136
0.0145
VAL 137
0.0124
THR 138
0.0112
GLY 139
0.0103
ILE 140
0.0074
LYS 141
0.0084
VAL 142
0.0113
VAL 143
0.0126
ASP 144
0.0102
LEU 145
0.0114
LEU 146
0.0090
ALA 147
0.0059
PRO 148
0.0041
TYR 149
0.0145
ALA 150
0.0193
LYS 151
0.0239
GLY 152
0.0217
GLY 153
0.0239
LYS 154
0.0256
ILE 155
0.0179
GLY 156
0.0134
LEU 157
0.0086
PHE 158
0.0050
GLY 159
0.0071
GLY 160
0.0082
ALA 161
0.0045
GLY 162
0.0062
VAL 163
0.0153
GLY 164
0.0136
LYS 165
0.0107
THR 166
0.0117
VAL 167
0.0124
LEU 168
0.0092
ILE 169
0.0092
MET 170
0.0088
GLU 171
0.0076
LEU 172
0.0087
ILE 173
0.0131
ASN 174
0.0096
ASN 175
0.0078
VAL 176
0.0076
ALA 177
0.0139
LYS 178
0.0220
ALA 179
0.0351
HIS 180
0.0249
GLY 181
0.0229
GLY 182
0.0087
TYR 183
0.0104
SER 184
0.0110
VAL 185
0.0070
PHE 186
0.0062
ALA 187
0.0033
GLY 188
0.0073
VAL 189
0.0086
GLY 190
0.0126
GLU 191
0.0158
ARG 192
0.0083
THR 193
0.0010
ARG 194
0.0234
GLU 195
0.0200
GLY 196
0.0316
ASN 197
0.0233
ASP 198
0.0276
LEU 199
0.0228
TYR 200
0.0211
HIS 201
0.0172
GLU 202
0.0118
MET 203
0.0074
ILE 204
0.0118
GLU 205
0.0262
SER 206
0.0213
GLY 207
0.0252
VAL 208
0.0218
ILE 209
0.0130
ASN 210
0.0148
LEU 211
0.0119
LYS 212
0.0217
ASP 213
0.0129
ALA 214
0.0133
THR 215
0.0084
SER 216
0.0083
LYS 217
0.0065
VAL 218
0.0032
ALA 219
0.0032
LEU 220
0.0056
VAL 221
0.0046
TYR 222
0.0057
GLY 223
0.0082
GLN 224
0.0176
MET 225
0.0229
ASN 226
0.0304
GLU 227
0.0128
PRO 228
0.0044
PRO 229
0.0034
GLY 230
0.0064
ALA 231
0.0082
ARG 232
0.0071
ALA 233
0.0046
ARG 234
0.0058
VAL 235
0.0081
ALA 236
0.0092
LEU 237
0.0066
THR 238
0.0097
GLY 239
0.0065
LEU 240
0.0062
THR 241
0.0074
VAL 242
0.0067
ALA 243
0.0084
GLU 244
0.0053
TYR 245
0.0065
PHE 246
0.0101
ARG 247
0.0075
ASP 248
0.0105
GLN 249
0.0171
GLU 250
0.0230
GLY 251
0.0096
GLN 252
0.0133
ASP 253
0.0143
VAL 254
0.0109
LEU 255
0.0137
LEU 256
0.0126
PHE 257
0.0096
ILE 258
0.0055
ASP 259
0.0044
ASN 260
0.0135
ILE 261
0.0119
PHE 262
0.0136
ARG 263
0.0112
PHE 264
0.0134
THR 265
0.0107
GLN 266
0.0069
ALA 267
0.0057
GLY 268
0.0073
SER 269
0.0065
GLU 270
0.0123
VAL 271
0.0159
SER 272
0.0108
ALA 273
0.0061
LEU 274
0.0062
LEU 275
0.0144
GLY 276
0.0168
ARG 277
0.0196
ILE 278
0.0301
PRO 279
0.0120
SER 280
0.0164
ALA 281
0.0317
VAL 282
0.0226
GLY 283
0.0278
TYR 284
0.0171
GLN 285
0.0079
PRO 286
0.0055
THR 287
0.0167
LEU 288
0.0118
ALA 289
0.0288
THR 290
0.0365
ASP 291
0.0213
MET 292
0.0229
GLY 293
0.0269
THR 294
0.0223
MET 295
0.0160
GLN 296
0.0135
GLU 297
0.0085
ARG 298
0.0045
ILE 299
0.0052
THR 300
0.0043
THR 301
0.0053
THR 302
0.0092
LYS 303
0.0083
LYS 304
0.0158
GLY 305
0.0039
SER 306
0.0091
ILE 307
0.0126
THR 308
0.0201
SER 309
0.0187
VAL 310
0.0148
GLN 311
0.0117
ALA 312
0.0084
ILE 313
0.0073
TYR 314
0.0080
VAL 315
0.0057
PRO 316
0.0100
ALA 317
0.0371
ASP 318
0.0436
ASP 319
0.0314
LEU 320
0.0279
THR 321
0.0432
ASP 322
0.0319
PRO 323
0.0353
ALA 324
0.0277
PRO 325
0.0141
ALA 326
0.0175
THR 327
0.0148
THR 328
0.0123
PHE 329
0.0144
ALA 330
0.0216
HIS 331
0.0238
LEU 332
0.0243
ASP 333
0.0247
ALA 334
0.0167
THR 335
0.0121
THR 336
0.0028
VAL 337
0.0092
LEU 338
0.0229
SER 339
0.0229
ARG 340
0.0168
ALA 341
0.0269
ILE 342
0.0193
ALA 343
0.0138
GLU 344
0.0171
LEU 345
0.0198
GLY 346
0.0094
ILE 347
0.0065
TYR 348
0.0096
PRO 349
0.0134
ALA 350
0.0276
VAL 351
0.0210
ASP 352
0.0232
PRO 353
0.0220
LEU 354
0.0320
ASP 355
0.0306
SER 356
0.0153
THR 357
0.0184
SER 358
0.0169
ARG 359
0.0113
ILE 360
0.0044
MET 361
0.0135
ASP 362
0.0167
PRO 363
0.0150
ASN 364
0.0107
ILE 365
0.0050
VAL 366
0.0145
GLY 367
0.0147
SER 368
0.0231
GLU 369
0.0247
HIS 370
0.0207
TYR 371
0.0213
ASP 372
0.0173
VAL 373
0.0136
ALA 374
0.0157
ARG 375
0.0128
GLY 376
0.0048
VAL 377
0.0077
GLN 378
0.0105
LYS 379
0.0050
ILE 380
0.0124
LEU 381
0.0151
GLN 382
0.0142
ASP 383
0.0142
TYR 384
0.0145
LYS 385
0.0148
SER 386
0.0124
LEU 387
0.0114
GLN 388
0.0047
ASP 389
0.0073
ILE 390
0.0111
ILE 391
0.0145
ALA 392
0.0223
ILE 393
0.0167
LEU 394
0.0158
GLY 395
0.0108
MET 396
0.0074
ASP 397
0.0095
GLU 398
0.0105
LEU 399
0.0155
SER 400
0.0242
GLU 401
0.0371
GLU 402
0.0260
ASP 403
0.0062
LYS 404
0.0123
LEU 405
0.0110
THR 406
0.0071
VAL 407
0.0086
SER 408
0.0070
ARG 409
0.0093
ALA 410
0.0095
ARG 411
0.0060
LYS 412
0.0045
ILE 413
0.0073
GLN 414
0.0096
ARG 415
0.0088
PHE 416
0.0108
LEU 417
0.0098
SER 418
0.0083
GLN 419
0.0125
PRO 420
0.0129
PHE 421
0.0109
GLN 422
0.0198
VAL 423
0.0223
ALA 424
0.0180
GLU 425
0.0124
VAL 426
0.0195
PHE 427
0.0481
THR 428
0.0174
GLY 429
0.0100
HIS 430
0.0122
MET 431
0.0180
GLY 432
0.0165
LYS 433
0.0171
LEU 434
0.0060
VAL 435
0.0101
PRO 436
0.0113
LEU 437
0.0169
LYS 438
0.0261
GLU 439
0.0190
THR 440
0.0047
ILE 441
0.0121
LYS 442
0.0145
GLY 443
0.0104
PHE 444
0.0077
GLN 445
0.0093
GLN 446
0.0124
ILE 447
0.0117
LEU 448
0.0142
ALA 449
0.0163
GLY 450
0.0126
GLU 451
0.0090
TYR 452
0.0081
ASP 453
0.0131
HIS 454
0.0166
LEU 455
0.0094
PRO 456
0.0097
GLU 457
0.0074
GLN 458
0.0051
ALA 459
0.0065
PHE 460
0.0082
TYR 461
0.0113
MET 462
0.0094
VAL 463
0.0134
GLY 464
0.0210
PRO 465
0.0221
ILE 466
0.0202
GLU 467
0.0259
GLU 468
0.0228
ALA 469
0.0144
VAL 470
0.0100
ALA 471
0.0107
LYS 472
0.0055
ALA 473
0.0092
ASP 474
0.0099
LYS 475
0.0148
LEU 476
0.0202
ALA 477
0.0255
GLU 478
0.0252
GLU 479
0.0210
HIS 480
0.0159
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.