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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 = 0.0695
ALA 11
0.0232
ALA 12
0.0153
THR 13
0.0079
GLY 14
0.0017
ARG 15
0.0045
ILE 16
0.0084
VAL 17
0.0123
ALA 18
0.0137
VAL 19
0.0112
ILE 20
0.0099
GLY 21
0.0095
ALA 22
0.0064
VAL 23
0.0078
VAL 24
0.0069
ASP 25
0.0069
VAL 26
0.0058
GLN 27
0.0053
PHE 28
0.0044
ASP 29
0.0154
GLU 30
0.0213
GLY 31
0.0213
LEU 32
0.0041
PRO 33
0.0041
PRO 34
0.0055
ILE 35
0.0063
LEU 36
0.0090
ASN 37
0.0084
ALA 38
0.0071
LEU 39
0.0039
GLU 40
0.0030
VAL 41
0.0054
GLN 42
0.0073
GLY 43
0.0129
ARG 44
0.0140
GLU 45
0.0150
THR 46
0.0112
ARG 47
0.0048
LEU 48
0.0049
VAL 49
0.0051
LEU 50
0.0054
GLU 51
0.0063
VAL 52
0.0052
ALA 53
0.0062
GLN 54
0.0073
HIS 55
0.0090
LEU 56
0.0203
GLY 57
0.0259
GLU 58
0.0266
SER 59
0.0091
THR 60
0.0048
VAL 61
0.0045
ARG 62
0.0057
THR 63
0.0024
ILE 64
0.0057
ALA 65
0.0058
MET 66
0.0089
ASP 67
0.0101
GLY 68
0.0163
THR 69
0.0095
GLU 70
0.0208
GLY 71
0.0217
LEU 72
0.0103
VAL 73
0.0097
ARG 74
0.0187
GLY 75
0.0167
GLN 76
0.0075
LYS 77
0.0051
VAL 78
0.0024
LEU 79
0.0052
ASP 80
0.0017
SER 81
0.0031
GLY 82
0.0072
ALA 83
0.0073
PRO 84
0.0084
ILE 85
0.0072
LYS 86
0.0076
ILE 87
0.0097
PRO 88
0.0133
VAL 89
0.0085
GLY 90
0.0031
PRO 91
0.0048
GLU 92
0.0067
THR 93
0.0081
LEU 94
0.0091
GLY 95
0.0043
ARG 96
0.0074
ILE 97
0.0096
MET 98
0.0069
ASN 99
0.0070
VAL 100
0.0070
ILE 101
0.0074
GLY 102
0.0083
GLU 103
0.0074
PRO 104
0.0116
ILE 105
0.0100
ASP 106
0.0120
GLU 107
0.0142
ARG 108
0.0119
GLY 109
0.0133
PRO 110
0.0043
ILE 111
0.0051
LYS 112
0.0137
THR 113
0.0159
LYS 114
0.0306
GLN 115
0.0271
PHE 116
0.0235
ALA 117
0.0115
PRO 118
0.0047
ILE 119
0.0072
HIS 120
0.0115
ALA 121
0.0132
GLU 122
0.0045
ALA 123
0.0013
PRO 124
0.0029
GLU 125
0.0071
PHE 126
0.0111
MET 127
0.0145
GLU 128
0.0059
MET 129
0.0085
SER 130
0.0140
VAL 131
0.0121
GLU 132
0.0248
GLN 133
0.0141
GLU 134
0.0141
ILE 135
0.0110
LEU 136
0.0096
VAL 137
0.0100
THR 138
0.0082
GLY 139
0.0101
ILE 140
0.0055
LYS 141
0.0062
VAL 142
0.0044
VAL 143
0.0048
ASP 144
0.0066
LEU 145
0.0074
LEU 146
0.0043
ALA 147
0.0042
PRO 148
0.0070
TYR 149
0.0071
ALA 150
0.0072
LYS 151
0.0100
GLY 152
0.0041
GLY 153
0.0067
LYS 154
0.0100
ILE 155
0.0124
GLY 156
0.0127
LEU 157
0.0127
PHE 158
0.0103
GLY 159
0.0061
GLY 160
0.0064
ALA 161
0.0163
GLY 162
0.0128
VAL 163
0.0091
GLY 164
0.0040
LYS 165
0.0066
THR 166
0.0039
VAL 167
0.0046
LEU 168
0.0063
ILE 169
0.0079
MET 170
0.0040
GLU 171
0.0027
LEU 172
0.0036
ILE 173
0.0014
ASN 174
0.0026
ASN 175
0.0058
VAL 176
0.0110
ALA 177
0.0063
LYS 178
0.0137
ALA 179
0.0296
HIS 180
0.0212
GLY 181
0.0224
GLY 182
0.0112
TYR 183
0.0089
SER 184
0.0065
VAL 185
0.0044
PHE 186
0.0062
ALA 187
0.0063
GLY 188
0.0103
VAL 189
0.0095
GLY 190
0.0093
GLU 191
0.0124
ARG 192
0.0119
THR 193
0.0160
ARG 194
0.0279
GLU 195
0.0146
GLY 196
0.0116
ASN 197
0.0108
ASP 198
0.0130
LEU 199
0.0119
TYR 200
0.0120
HIS 201
0.0121
GLU 202
0.0090
MET 203
0.0046
ILE 204
0.0056
GLU 205
0.0034
SER 206
0.0043
GLY 207
0.0080
VAL 208
0.0102
ILE 209
0.0092
SER 210
0.0089
LEU 211
0.0047
LYS 212
0.0177
ASP 213
0.0225
ALA 214
0.0127
THR 215
0.0140
SER 216
0.0116
LYS 217
0.0131
VAL 218
0.0034
ALA 219
0.0039
LEU 220
0.0040
VAL 221
0.0079
TYR 222
0.0073
GLY 223
0.0073
GLN 224
0.0113
MET 225
0.0108
ASN 226
0.0152
GLU 227
0.0056
PRO 228
0.0058
PRO 229
0.0053
GLY 230
0.0065
ALA 231
0.0059
ARG 232
0.0051
ALA 233
0.0100
ARG 234
0.0087
VAL 235
0.0080
ALA 236
0.0094
LEU 237
0.0078
THR 238
0.0072
GLY 239
0.0068
LEU 240
0.0048
THR 241
0.0031
VAL 242
0.0035
ALA 243
0.0035
GLU 244
0.0019
TYR 245
0.0069
PHE 246
0.0057
ARG 247
0.0035
ASP 248
0.0070
GLN 249
0.0114
GLU 250
0.0104
GLY 251
0.0069
GLN 252
0.0086
ASP 253
0.0086
VAL 254
0.0056
LEU 255
0.0069
LEU 256
0.0069
PHE 257
0.0098
ILE 258
0.0100
ASP 259
0.0103
ASN 260
0.0114
ILE 261
0.0101
PHE 262
0.0088
ARG 263
0.0060
PHE 264
0.0037
THR 265
0.0038
GLN 266
0.0032
ALA 267
0.0030
GLY 268
0.0061
SER 269
0.0051
GLU 270
0.0055
VAL 271
0.0087
SER 272
0.0120
ALA 273
0.0179
LEU 274
0.0187
LEU 275
0.0169
GLY 276
0.0210
ARG 277
0.0186
ILE 278
0.0179
PRO 279
0.0168
SER 280
0.0135
ALA 281
0.0079
VAL 282
0.0028
GLY 283
0.0074
TYR 284
0.0055
GLN 285
0.0095
PRO 286
0.0104
THR 287
0.0108
LEU 288
0.0084
ALA 289
0.0092
THR 290
0.0139
ASP 291
0.0109
MET 292
0.0049
GLY 293
0.0079
THR 294
0.0076
MET 295
0.0056
GLN 296
0.0049
GLU 297
0.0042
ARG 298
0.0043
ILE 299
0.0040
THR 300
0.0020
THR 301
0.0031
THR 302
0.0036
LYS 303
0.0093
LYS 304
0.0082
GLY 305
0.0031
SER 306
0.0035
ILE 307
0.0027
THR 308
0.0063
SER 309
0.0083
VAL 310
0.0116
GLN 311
0.0134
ALA 312
0.0128
ILE 313
0.0118
TYR 314
0.0134
VAL 315
0.0109
PRO 316
0.0120
ALA 317
0.0142
ASP 318
0.0079
ASP 319
0.0093
LEU 320
0.0069
THR 321
0.0075
ASP 322
0.0087
PRO 323
0.0047
ALA 324
0.0067
PRO 325
0.0085
ALA 326
0.0089
THR 327
0.0052
THR 328
0.0080
PHE 329
0.0096
ALA 330
0.0087
HIS 331
0.0089
LEU 332
0.0124
ASP 333
0.0130
ALA 334
0.0125
THR 335
0.0144
THR 336
0.0120
VAL 337
0.0108
LEU 338
0.0128
SER 339
0.0169
ARG 340
0.0179
ALA 341
0.0225
ILE 342
0.0228
ALA 343
0.0239
GLU 344
0.0291
LEU 345
0.0321
GLY 346
0.0379
ILE 347
0.0174
TYR 348
0.0194
PRO 349
0.0185
ALA 350
0.0171
VAL 351
0.0176
ASP 352
0.0181
PRO 353
0.0181
LEU 354
0.0267
ASP 355
0.0225
SER 356
0.0136
THR 357
0.0134
SER 358
0.0122
ARG 359
0.0078
ILE 360
0.0057
MET 361
0.0058
ASP 362
0.0228
PRO 363
0.0140
ASN 364
0.0318
ILE 365
0.0197
VAL 366
0.0102
GLY 367
0.0109
SER 368
0.0378
GLU 369
0.0364
HIS 370
0.0192
TYR 371
0.0154
ASP 372
0.0286
VAL 373
0.0163
ALA 374
0.0069
ARG 375
0.0153
GLY 376
0.0124
VAL 377
0.0056
GLN 378
0.0118
LYS 379
0.0141
ILE 380
0.0036
LEU 381
0.0128
GLN 382
0.0210
ASP 383
0.0131
TYR 384
0.0167
LYS 385
0.0233
SER 386
0.0171
LEU 387
0.0159
GLN 388
0.0198
ASP 389
0.0102
ILE 390
0.0141
ILE 391
0.0180
ALA 392
0.0321
ILE 393
0.0223
LEU 394
0.0135
GLY 395
0.0152
MET 396
0.0155
ASP 397
0.0154
GLU 398
0.0170
LEU 399
0.0162
SER 400
0.0184
GLU 401
0.0152
GLU 402
0.0229
ASP 403
0.0225
LYS 404
0.0112
LEU 405
0.0145
THR 406
0.0230
VAL 407
0.0194
SER 408
0.0177
ARG 409
0.0164
ALA 410
0.0116
ARG 411
0.0103
LYS 412
0.0071
ILE 413
0.0099
GLN 414
0.0117
ARG 415
0.0094
PHE 416
0.0074
LEU 417
0.0059
SER 418
0.0016
GLN 419
0.0019
PRO 420
0.0013
PHE 421
0.0038
GLN 422
0.0056
VAL 423
0.0075
ALA 424
0.0060
GLU 425
0.0041
VAL 426
0.0069
PHE 427
0.0121
THR 428
0.0062
GLY 429
0.0042
HIS 430
0.0014
MET 431
0.0025
GLY 432
0.0018
LYS 433
0.0015
LEU 434
0.0056
VAL 435
0.0099
PRO 436
0.0139
LEU 437
0.0160
LYS 438
0.0149
GLU 439
0.0181
THR 440
0.0171
ILE 441
0.0136
LYS 442
0.0183
GLY 443
0.0212
PHE 444
0.0172
GLN 445
0.0203
GLN 446
0.0249
ILE 447
0.0187
LEU 448
0.0249
ALA 449
0.0506
GLY 450
0.0324
GLU 451
0.0304
TYR 452
0.0091
ASP 453
0.0134
HIS 454
0.0321
LEU 455
0.0406
PRO 456
0.0384
GLU 457
0.0307
GLN 458
0.0212
ALA 459
0.0125
PHE 460
0.0057
TYR 461
0.0030
MET 462
0.0018
VAL 463
0.0026
GLY 464
0.0089
PRO 465
0.0091
ILE 466
0.0065
GLU 467
0.0076
GLU 468
0.0139
ALA 469
0.0093
VAL 470
0.0332
ALA 471
0.0458
LYS 472
0.0270
ALA 473
0.0330
ASP 474
0.0695
LYS 475
0.0367
LEU 476
0.0279
ALA 477
0.0433
GLU 478
0.0556
GLU 479
0.0212
HIS 480
0.0427
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.