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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 = 0.0821
ALA 11
0.0821
ALA 12
0.0484
THR 13
0.0186
GLY 14
0.0171
ARG 15
0.0185
ILE 16
0.0208
VAL 17
0.0187
ALA 18
0.0183
VAL 19
0.0232
ILE 20
0.0389
GLY 21
0.0289
ALA 22
0.0178
VAL 23
0.0224
VAL 24
0.0222
ASP 25
0.0232
VAL 26
0.0060
GLN 27
0.0083
PHE 28
0.0056
ASP 29
0.0488
GLU 30
0.0440
GLY 31
0.0515
LEU 32
0.0187
PRO 33
0.0168
PRO 34
0.0172
ILE 35
0.0325
LEU 36
0.0261
ASN 37
0.0228
ALA 38
0.0155
LEU 39
0.0109
GLU 40
0.0183
VAL 41
0.0240
GLN 42
0.0251
GLY 43
0.0212
ARG 44
0.0280
GLU 45
0.0097
THR 46
0.0394
ARG 47
0.0182
LEU 48
0.0139
VAL 49
0.0089
LEU 50
0.0061
GLU 51
0.0121
VAL 52
0.0184
ALA 53
0.0201
GLN 54
0.0217
HIS 55
0.0310
LEU 56
0.0408
GLY 57
0.0258
GLU 58
0.0285
SER 59
0.0140
THR 60
0.0174
VAL 61
0.0228
ARG 62
0.0214
THR 63
0.0152
ILE 64
0.0075
ALA 65
0.0074
MET 66
0.0063
ASP 67
0.0029
GLY 68
0.0122
THR 69
0.0150
GLU 70
0.0197
GLY 71
0.0133
LEU 72
0.0163
VAL 73
0.0274
ARG 74
0.0259
GLY 75
0.0397
GLN 76
0.0382
LYS 77
0.0234
VAL 78
0.0166
LEU 79
0.0187
ASP 80
0.0237
SER 81
0.0220
GLY 82
0.0287
ALA 83
0.0212
PRO 84
0.0224
ILE 85
0.0203
LYS 86
0.0082
ILE 87
0.0114
PRO 88
0.0129
VAL 89
0.0083
GLY 90
0.0065
PRO 91
0.0104
GLU 92
0.0117
THR 93
0.0131
LEU 94
0.0134
GLY 95
0.0132
ARG 96
0.0103
ILE 97
0.0061
MET 98
0.0081
ASN 99
0.0079
VAL 100
0.0090
ILE 101
0.0101
GLY 102
0.0120
GLU 103
0.0126
PRO 104
0.0138
ILE 105
0.0077
ASP 106
0.0064
GLU 107
0.0151
ARG 108
0.0147
GLY 109
0.0246
PRO 110
0.0185
ILE 111
0.0185
LYS 112
0.0281
THR 113
0.0275
LYS 114
0.0430
GLN 115
0.0204
PHE 116
0.0097
ALA 117
0.0043
PRO 118
0.0131
ILE 119
0.0127
HIS 120
0.0139
ALA 121
0.0106
GLU 122
0.0066
ALA 123
0.0015
PRO 124
0.0079
GLU 125
0.0047
PHE 126
0.0018
MET 127
0.0059
GLU 128
0.0027
MET 129
0.0027
SER 130
0.0042
VAL 131
0.0062
GLU 132
0.0066
GLN 133
0.0061
GLU 134
0.0029
ILE 135
0.0026
LEU 136
0.0020
VAL 137
0.0117
THR 138
0.0103
GLY 139
0.0101
ILE 140
0.0056
LYS 141
0.0052
VAL 142
0.0053
VAL 143
0.0054
ASP 144
0.0082
LEU 145
0.0098
LEU 146
0.0084
ALA 147
0.0045
PRO 148
0.0030
TYR 149
0.0026
ALA 150
0.0036
LYS 151
0.0035
GLY 152
0.0049
GLY 153
0.0069
LYS 154
0.0091
ILE 155
0.0112
GLY 156
0.0120
LEU 157
0.0114
PHE 158
0.0185
GLY 159
0.0153
GLY 160
0.0119
ALA 161
0.0277
GLY 162
0.0289
VAL 163
0.0187
GLY 164
0.0191
LYS 165
0.0176
THR 166
0.0153
VAL 167
0.0089
LEU 168
0.0094
ILE 169
0.0095
MET 170
0.0101
GLU 171
0.0101
LEU 172
0.0142
ILE 173
0.0158
ASN 174
0.0164
ASN 175
0.0197
VAL 176
0.0219
ALA 177
0.0209
LYS 178
0.0212
ALA 179
0.0368
HIS 180
0.0243
GLY 181
0.0209
GLY 182
0.0126
TYR 183
0.0132
SER 184
0.0117
VAL 185
0.0028
PHE 186
0.0059
ALA 187
0.0078
GLY 188
0.0153
VAL 189
0.0156
GLY 190
0.0187
GLU 191
0.0253
ARG 192
0.0189
THR 193
0.0337
ARG 194
0.0371
GLU 195
0.0107
GLY 196
0.0500
ASN 197
0.0316
ASP 198
0.0227
LEU 199
0.0257
TYR 200
0.0194
HIS 201
0.0102
GLU 202
0.0055
MET 203
0.0076
ILE 204
0.0096
GLU 205
0.0230
SER 206
0.0128
GLY 207
0.0125
VAL 208
0.0120
ILE 209
0.0048
ASN 210
0.0071
LEU 211
0.0052
LYS 212
0.0088
ASP 213
0.0082
ALA 214
0.0141
THR 215
0.0162
SER 216
0.0114
LYS 217
0.0120
VAL 218
0.0041
ALA 219
0.0045
LEU 220
0.0028
VAL 221
0.0079
TYR 222
0.0139
GLY 223
0.0160
GLN 224
0.0289
MET 225
0.0308
ASN 226
0.0318
GLU 227
0.0168
PRO 228
0.0121
PRO 229
0.0090
GLY 230
0.0108
ALA 231
0.0130
ARG 232
0.0115
ALA 233
0.0144
ARG 234
0.0129
VAL 235
0.0128
ALA 236
0.0122
LEU 237
0.0099
THR 238
0.0081
GLY 239
0.0079
LEU 240
0.0037
THR 241
0.0018
VAL 242
0.0050
ALA 243
0.0042
GLU 244
0.0034
TYR 245
0.0063
PHE 246
0.0072
ARG 247
0.0041
ASP 248
0.0037
GLN 249
0.0025
GLU 250
0.0073
GLY 251
0.0088
GLN 252
0.0120
ASP 253
0.0114
VAL 254
0.0101
LEU 255
0.0096
LEU 256
0.0097
PHE 257
0.0062
ILE 258
0.0072
ASP 259
0.0081
ASN 260
0.0063
ILE 261
0.0065
PHE 262
0.0038
ARG 263
0.0093
PHE 264
0.0105
THR 265
0.0079
GLN 266
0.0108
ALA 267
0.0096
GLY 268
0.0114
SER 269
0.0138
GLU 270
0.0129
VAL 271
0.0136
SER 272
0.0241
ALA 273
0.0320
LEU 274
0.0230
LEU 275
0.0209
GLY 276
0.0366
ARG 277
0.0446
ILE 278
0.0200
PRO 279
0.0158
SER 280
0.0199
ALA 281
0.0285
VAL 282
0.0239
GLY 283
0.0106
TYR 284
0.0116
GLN 285
0.0138
PRO 286
0.0182
THR 287
0.0081
LEU 288
0.0020
ALA 289
0.0175
THR 290
0.0235
ASP 291
0.0204
MET 292
0.0175
GLY 293
0.0161
THR 294
0.0188
MET 295
0.0169
GLN 296
0.0071
GLU 297
0.0059
ARG 298
0.0045
ILE 299
0.0059
THR 300
0.0045
THR 301
0.0031
THR 302
0.0026
LYS 303
0.0099
LYS 304
0.0154
GLY 305
0.0025
SER 306
0.0046
ILE 307
0.0070
THR 308
0.0070
SER 309
0.0058
VAL 310
0.0038
GLN 311
0.0063
ALA 312
0.0081
ILE 313
0.0113
TYR 314
0.0174
VAL 315
0.0140
PRO 316
0.0091
ALA 317
0.0167
ASP 318
0.0147
ASP 319
0.0102
LEU 320
0.0234
THR 321
0.0255
ASP 322
0.0177
PRO 323
0.0149
ALA 324
0.0126
PRO 325
0.0163
ALA 326
0.0184
THR 327
0.0127
THR 328
0.0110
PHE 329
0.0155
ALA 330
0.0164
HIS 331
0.0058
LEU 332
0.0141
ASP 333
0.0151
ALA 334
0.0124
THR 335
0.0159
THR 336
0.0133
VAL 337
0.0120
LEU 338
0.0112
SER 339
0.0109
ARG 340
0.0126
ALA 341
0.0184
ILE 342
0.0197
ALA 343
0.0207
GLU 344
0.0231
LEU 345
0.0265
GLY 346
0.0327
ILE 347
0.0162
TYR 348
0.0173
PRO 349
0.0165
ALA 350
0.0134
VAL 351
0.0130
ASP 352
0.0143
PRO 353
0.0111
LEU 354
0.0154
ASP 355
0.0163
SER 356
0.0116
THR 357
0.0138
SER 358
0.0129
ARG 359
0.0125
ILE 360
0.0025
MET 361
0.0122
ASP 362
0.0131
PRO 363
0.0107
ASN 364
0.0116
ILE 365
0.0117
VAL 366
0.0150
GLY 367
0.0147
SER 368
0.0171
GLU 369
0.0160
HIS 370
0.0092
TYR 371
0.0062
ASP 372
0.0110
VAL 373
0.0061
ALA 374
0.0087
ARG 375
0.0128
GLY 376
0.0107
VAL 377
0.0034
GLN 378
0.0089
LYS 379
0.0112
ILE 380
0.0042
LEU 381
0.0030
GLN 382
0.0033
ASP 383
0.0041
TYR 384
0.0048
LYS 385
0.0081
SER 386
0.0062
LEU 387
0.0059
GLN 388
0.0044
ASP 389
0.0048
ILE 390
0.0072
ILE 391
0.0089
ALA 392
0.0100
ILE 393
0.0066
LEU 394
0.0014
GLY 395
0.0073
MET 396
0.0053
ASP 397
0.0018
GLU 398
0.0055
LEU 399
0.0077
SER 400
0.0098
GLU 401
0.0018
GLU 402
0.0058
ASP 403
0.0065
LYS 404
0.0033
LEU 405
0.0024
THR 406
0.0034
VAL 407
0.0007
SER 408
0.0033
ARG 409
0.0037
ALA 410
0.0027
ARG 411
0.0020
LYS 412
0.0015
ILE 413
0.0025
GLN 414
0.0028
ARG 415
0.0035
PHE 416
0.0029
LEU 417
0.0010
SER 418
0.0043
GLN 419
0.0036
PRO 420
0.0038
PHE 421
0.0040
GLN 422
0.0030
VAL 423
0.0033
ALA 424
0.0018
GLU 425
0.0039
VAL 426
0.0053
PHE 427
0.0066
THR 428
0.0046
GLY 429
0.0051
HIS 430
0.0027
MET 431
0.0017
GLY 432
0.0016
LYS 433
0.0045
LEU 434
0.0042
VAL 435
0.0053
PRO 436
0.0095
LEU 437
0.0094
LYS 438
0.0098
GLU 439
0.0081
THR 440
0.0089
ILE 441
0.0085
LYS 442
0.0057
GLY 443
0.0064
PHE 444
0.0049
GLN 445
0.0038
GLN 446
0.0022
ILE 447
0.0033
LEU 448
0.0054
ALA 449
0.0036
GLY 450
0.0110
GLU 451
0.0134
TYR 452
0.0123
ASP 453
0.0138
HIS 454
0.0190
LEU 455
0.0085
PRO 456
0.0066
GLU 457
0.0034
GLN 458
0.0030
ALA 459
0.0019
PHE 460
0.0020
TYR 461
0.0043
MET 462
0.0033
VAL 463
0.0020
GLY 464
0.0055
PRO 465
0.0052
ILE 466
0.0041
GLU 467
0.0057
GLU 468
0.0059
ALA 469
0.0021
VAL 470
0.0022
ALA 471
0.0064
LYS 472
0.0055
ALA 473
0.0067
ASP 474
0.0118
LYS 475
0.0066
LEU 476
0.0027
ALA 477
0.0042
GLU 478
0.0080
GLU 479
0.0018
HIS 480
0.0050
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.