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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 = 0.0561
ALA 11
0.0051
ALA 12
0.0041
THR 13
0.0038
GLY 14
0.0032
ARG 15
0.0042
ILE 16
0.0057
VAL 17
0.0077
ALA 18
0.0085
VAL 19
0.0093
ILE 20
0.0086
GLY 21
0.0086
ALA 22
0.0063
VAL 23
0.0035
VAL 24
0.0045
ASP 25
0.0039
VAL 26
0.0036
GLN 27
0.0038
PHE 28
0.0042
ASP 29
0.0071
GLU 30
0.0091
GLY 31
0.0092
LEU 32
0.0049
PRO 33
0.0050
PRO 34
0.0056
ILE 35
0.0040
LEU 36
0.0025
ASN 37
0.0014
ALA 38
0.0031
LEU 39
0.0033
GLU 40
0.0050
VAL 41
0.0057
GLN 42
0.0048
GLY 43
0.0064
ARG 44
0.0137
GLU 45
0.0258
THR 46
0.0212
ARG 47
0.0088
LEU 48
0.0066
VAL 49
0.0082
LEU 50
0.0034
GLU 51
0.0018
VAL 52
0.0014
ALA 53
0.0049
GLN 54
0.0040
HIS 55
0.0020
LEU 56
0.0020
GLY 57
0.0070
GLU 58
0.0139
SER 59
0.0051
THR 60
0.0029
VAL 61
0.0019
ARG 62
0.0019
THR 63
0.0007
ILE 64
0.0018
ALA 65
0.0050
MET 66
0.0068
ASP 67
0.0078
GLY 68
0.0123
THR 69
0.0097
GLU 70
0.0143
GLY 71
0.0118
LEU 72
0.0095
VAL 73
0.0098
ARG 74
0.0111
GLY 75
0.0084
GLN 76
0.0041
LYS 77
0.0018
VAL 78
0.0029
LEU 79
0.0032
ASP 80
0.0021
SER 81
0.0039
GLY 82
0.0033
ALA 83
0.0046
PRO 84
0.0028
ILE 85
0.0047
LYS 86
0.0074
ILE 87
0.0080
PRO 88
0.0092
VAL 89
0.0090
GLY 90
0.0117
PRO 91
0.0140
GLU 92
0.0135
THR 93
0.0081
LEU 94
0.0115
GLY 95
0.0085
ARG 96
0.0062
ILE 97
0.0054
MET 98
0.0038
ASN 99
0.0036
VAL 100
0.0051
ILE 101
0.0081
GLY 102
0.0072
GLU 103
0.0054
PRO 104
0.0041
ILE 105
0.0069
ASP 106
0.0102
GLU 107
0.0135
ARG 108
0.0126
GLY 109
0.0104
PRO 110
0.0027
ILE 111
0.0085
LYS 112
0.0216
THR 113
0.0205
LYS 114
0.0245
GLN 115
0.0176
PHE 116
0.0120
ALA 117
0.0079
PRO 118
0.0053
ILE 119
0.0060
HIS 120
0.0045
ALA 121
0.0060
GLU 122
0.0186
ALA 123
0.0135
PRO 124
0.0134
GLU 125
0.0209
PHE 126
0.0063
MET 127
0.0201
GLU 128
0.0214
MET 129
0.0213
SER 130
0.0246
VAL 131
0.0100
GLU 132
0.0082
GLN 133
0.0118
GLU 134
0.0078
ILE 135
0.0084
LEU 136
0.0083
VAL 137
0.0048
THR 138
0.0045
GLY 139
0.0038
ILE 140
0.0039
LYS 141
0.0035
VAL 142
0.0034
VAL 143
0.0092
ASP 144
0.0093
LEU 145
0.0125
LEU 146
0.0139
ALA 147
0.0149
PRO 148
0.0144
TYR 149
0.0089
ALA 150
0.0083
LYS 151
0.0080
GLY 152
0.0046
GLY 153
0.0012
LYS 154
0.0018
ILE 155
0.0059
GLY 156
0.0057
LEU 157
0.0069
PHE 158
0.0099
GLY 159
0.0134
GLY 160
0.0161
ALA 161
0.0221
GLY 162
0.0251
VAL 163
0.0220
GLY 164
0.0119
LYS 165
0.0094
THR 166
0.0042
VAL 167
0.0078
LEU 168
0.0092
ILE 169
0.0088
MET 170
0.0106
GLU 171
0.0127
LEU 172
0.0135
ILE 173
0.0104
ASN 174
0.0132
ASN 175
0.0160
VAL 176
0.0097
ALA 177
0.0115
LYS 178
0.0122
ALA 179
0.0108
HIS 180
0.0107
GLY 181
0.0116
GLY 182
0.0079
TYR 183
0.0045
SER 184
0.0054
VAL 185
0.0027
PHE 186
0.0017
ALA 187
0.0029
GLY 188
0.0053
VAL 189
0.0071
GLY 190
0.0085
GLU 191
0.0101
ARG 192
0.0107
THR 193
0.0099
ARG 194
0.0133
GLU 195
0.0117
GLY 196
0.0113
ASN 197
0.0110
ASP 198
0.0142
LEU 199
0.0132
TYR 200
0.0142
HIS 201
0.0161
GLU 202
0.0180
MET 203
0.0168
ILE 204
0.0184
GLU 205
0.0244
SER 206
0.0143
GLY 207
0.0108
VAL 208
0.0088
ILE 209
0.0096
ASN 210
0.0065
LEU 211
0.0103
LYS 212
0.0173
ASP 213
0.0204
ALA 214
0.0110
THR 215
0.0030
SER 216
0.0023
LYS 217
0.0036
VAL 218
0.0052
ALA 219
0.0046
LEU 220
0.0047
VAL 221
0.0041
TYR 222
0.0046
GLY 223
0.0060
GLN 224
0.0090
MET 225
0.0100
ASN 226
0.0099
GLU 227
0.0077
PRO 228
0.0078
PRO 229
0.0076
GLY 230
0.0068
ALA 231
0.0059
ARG 232
0.0067
ALA 233
0.0040
ARG 234
0.0038
VAL 235
0.0040
ALA 236
0.0040
LEU 237
0.0046
THR 238
0.0048
GLY 239
0.0060
LEU 240
0.0056
THR 241
0.0049
VAL 242
0.0055
ALA 243
0.0071
GLU 244
0.0056
TYR 245
0.0033
PHE 246
0.0046
ARG 247
0.0071
ASP 248
0.0080
GLN 249
0.0047
GLU 250
0.0033
GLY 251
0.0070
GLN 252
0.0072
ASP 253
0.0096
VAL 254
0.0088
LEU 255
0.0078
LEU 256
0.0067
PHE 257
0.0058
ILE 258
0.0045
ASP 259
0.0028
ASN 260
0.0051
ILE 261
0.0041
PHE 262
0.0032
ARG 263
0.0051
PHE 264
0.0055
THR 265
0.0058
GLN 266
0.0068
ALA 267
0.0072
GLY 268
0.0079
SER 269
0.0075
GLU 270
0.0062
VAL 271
0.0075
SER 272
0.0125
ALA 273
0.0109
LEU 274
0.0077
LEU 275
0.0112
GLY 276
0.0129
ARG 277
0.0149
ILE 278
0.0178
PRO 279
0.0178
SER 280
0.0109
ALA 281
0.0056
VAL 282
0.0064
GLY 283
0.0127
TYR 284
0.0084
GLN 285
0.0104
PRO 286
0.0100
THR 287
0.0107
LEU 288
0.0095
ALA 289
0.0078
THR 290
0.0095
ASP 291
0.0102
MET 292
0.0098
GLY 293
0.0103
THR 294
0.0102
MET 295
0.0079
GLN 296
0.0087
GLU 297
0.0088
ARG 298
0.0081
ILE 299
0.0112
THR 300
0.0122
THR 301
0.0129
THR 302
0.0181
LYS 303
0.0208
LYS 304
0.0168
GLY 305
0.0104
SER 306
0.0113
ILE 307
0.0111
THR 308
0.0077
SER 309
0.0077
VAL 310
0.0075
GLN 311
0.0050
ALA 312
0.0054
ILE 313
0.0050
TYR 314
0.0101
VAL 315
0.0098
PRO 316
0.0151
ALA 317
0.0266
ASP 318
0.0190
ASP 319
0.0147
LEU 320
0.0076
THR 321
0.0109
ASP 322
0.0123
PRO 323
0.0075
ALA 324
0.0051
PRO 325
0.0047
ALA 326
0.0065
THR 327
0.0067
THR 328
0.0048
PHE 329
0.0061
ALA 330
0.0085
HIS 331
0.0072
LEU 332
0.0070
ASP 333
0.0095
ALA 334
0.0116
THR 335
0.0104
THR 336
0.0123
VAL 337
0.0110
LEU 338
0.0154
SER 339
0.0164
ARG 340
0.0216
ALA 341
0.0219
ILE 342
0.0203
ALA 343
0.0202
GLU 344
0.0212
LEU 345
0.0220
GLY 346
0.0216
ILE 347
0.0140
TYR 348
0.0124
PRO 349
0.0103
ALA 350
0.0185
VAL 351
0.0139
ASP 352
0.0107
PRO 353
0.0163
LEU 354
0.0143
ASP 355
0.0113
SER 356
0.0171
THR 357
0.0169
SER 358
0.0164
ARG 359
0.0175
ILE 360
0.0179
MET 361
0.0223
ASP 362
0.0336
PRO 363
0.0221
ASN 364
0.0337
ILE 365
0.0208
VAL 366
0.0126
GLY 367
0.0120
SER 368
0.0142
GLU 369
0.0161
HIS 370
0.0160
TYR 371
0.0193
ASP 372
0.0183
VAL 373
0.0215
ALA 374
0.0228
ARG 375
0.0224
GLY 376
0.0222
VAL 377
0.0194
GLN 378
0.0211
LYS 379
0.0182
ILE 380
0.0127
LEU 381
0.0184
GLN 382
0.0184
ASP 383
0.0194
TYR 384
0.0217
LYS 385
0.0294
SER 386
0.0429
LEU 387
0.0360
GLN 388
0.0441
ASP 389
0.0529
ILE 390
0.0422
ILE 391
0.0213
ALA 392
0.0130
ILE 393
0.0512
LEU 394
0.0464
GLY 395
0.0093
MET 396
0.0093
ASP 397
0.0179
GLU 398
0.0179
LEU 399
0.0150
SER 400
0.0085
GLU 401
0.0116
GLU 402
0.0129
ASP 403
0.0082
LYS 404
0.0133
LEU 405
0.0164
THR 406
0.0112
VAL 407
0.0147
SER 408
0.0194
ARG 409
0.0175
ALA 410
0.0097
ARG 411
0.0112
LYS 412
0.0123
ILE 413
0.0095
GLN 414
0.0056
ARG 415
0.0053
PHE 416
0.0080
LEU 417
0.0069
SER 418
0.0078
GLN 419
0.0103
PRO 420
0.0131
PHE 421
0.0187
GLN 422
0.0290
VAL 423
0.0240
ALA 424
0.0262
GLU 425
0.0310
VAL 426
0.0406
PHE 427
0.0368
THR 428
0.0246
GLY 429
0.0329
HIS 430
0.0318
MET 431
0.0306
GLY 432
0.0263
LYS 433
0.0229
LEU 434
0.0067
VAL 435
0.0048
PRO 436
0.0103
LEU 437
0.0132
LYS 438
0.0138
GLU 439
0.0124
THR 440
0.0137
ILE 441
0.0150
LYS 442
0.0150
GLY 443
0.0159
PHE 444
0.0152
GLN 445
0.0159
GLN 446
0.0184
ILE 447
0.0171
LEU 448
0.0179
ALA 449
0.0203
GLY 450
0.0228
GLU 451
0.0226
TYR 452
0.0242
ASP 453
0.0272
HIS 454
0.0273
LEU 455
0.0264
PRO 456
0.0245
GLU 457
0.0208
GLN 458
0.0287
ALA 459
0.0244
PHE 460
0.0198
TYR 461
0.0143
MET 462
0.0125
VAL 463
0.0141
GLY 464
0.0121
PRO 465
0.0108
ILE 466
0.0114
GLU 467
0.0148
GLU 468
0.0204
ALA 469
0.0246
VAL 470
0.0302
ALA 471
0.0333
LYS 472
0.0351
ALA 473
0.0382
ASP 474
0.0367
LYS 475
0.0529
LEU 476
0.0372
ALA 477
0.0366
GLU 478
0.0561
GLU 479
0.0385
HIS 480
0.0398
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.