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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 = 0.0779
ALA 11
0.0298
ALA 12
0.0186
THR 13
0.0104
GLY 14
0.0040
ARG 15
0.0068
ILE 16
0.0122
VAL 17
0.0186
ALA 18
0.0197
VAL 19
0.0212
ILE 20
0.0161
GLY 21
0.0171
ALA 22
0.0135
VAL 23
0.0059
VAL 24
0.0073
ASP 25
0.0065
VAL 26
0.0031
GLN 27
0.0043
PHE 28
0.0059
ASP 29
0.0187
GLU 30
0.0214
GLY 31
0.0249
LEU 32
0.0046
PRO 33
0.0034
PRO 34
0.0049
ILE 35
0.0059
LEU 36
0.0058
ASN 37
0.0050
ALA 38
0.0040
LEU 39
0.0075
GLU 40
0.0131
VAL 41
0.0189
GLN 42
0.0220
GLY 43
0.0267
ARG 44
0.0391
GLU 45
0.0779
THR 46
0.0592
ARG 47
0.0160
LEU 48
0.0087
VAL 49
0.0102
LEU 50
0.0047
GLU 51
0.0013
VAL 52
0.0015
ALA 53
0.0078
GLN 54
0.0076
HIS 55
0.0060
LEU 56
0.0173
GLY 57
0.0412
GLU 58
0.0648
SER 59
0.0158
THR 60
0.0093
VAL 61
0.0047
ARG 62
0.0038
THR 63
0.0011
ILE 64
0.0027
ALA 65
0.0053
MET 66
0.0087
ASP 67
0.0119
GLY 68
0.0249
THR 69
0.0215
GLU 70
0.0302
GLY 71
0.0339
LEU 72
0.0233
VAL 73
0.0271
ARG 74
0.0295
GLY 75
0.0190
GLN 76
0.0088
LYS 77
0.0116
VAL 78
0.0115
LEU 79
0.0155
ASP 80
0.0135
SER 81
0.0140
GLY 82
0.0148
ALA 83
0.0078
PRO 84
0.0060
ILE 85
0.0054
LYS 86
0.0095
ILE 87
0.0094
PRO 88
0.0091
VAL 89
0.0119
GLY 90
0.0112
PRO 91
0.0109
GLU 92
0.0131
THR 93
0.0089
LEU 94
0.0119
GLY 95
0.0142
ARG 96
0.0130
ILE 97
0.0130
MET 98
0.0075
ASN 99
0.0075
VAL 100
0.0077
ILE 101
0.0089
GLY 102
0.0088
GLU 103
0.0086
PRO 104
0.0119
ILE 105
0.0138
ASP 106
0.0139
GLU 107
0.0229
ARG 108
0.0174
GLY 109
0.0127
PRO 110
0.0206
ILE 111
0.0109
LYS 112
0.0255
THR 113
0.0118
LYS 114
0.0141
GLN 115
0.0118
PHE 116
0.0120
ALA 117
0.0131
PRO 118
0.0143
ILE 119
0.0150
HIS 120
0.0118
ALA 121
0.0136
GLU 122
0.0327
ALA 123
0.0214
PRO 124
0.0208
GLU 125
0.0278
PHE 126
0.0300
MET 127
0.0307
GLU 128
0.0233
MET 129
0.0201
SER 130
0.0199
VAL 131
0.0126
GLU 132
0.0145
GLN 133
0.0188
GLU 134
0.0148
ILE 135
0.0153
LEU 136
0.0119
VAL 137
0.0091
THR 138
0.0067
GLY 139
0.0069
ILE 140
0.0033
LYS 141
0.0054
VAL 142
0.0072
VAL 143
0.0103
ASP 144
0.0100
LEU 145
0.0120
LEU 146
0.0141
ALA 147
0.0157
PRO 148
0.0164
TYR 149
0.0101
ALA 150
0.0094
LYS 151
0.0104
GLY 152
0.0077
GLY 153
0.0055
LYS 154
0.0057
ILE 155
0.0050
GLY 156
0.0027
LEU 157
0.0028
PHE 158
0.0070
GLY 159
0.0082
GLY 160
0.0112
ALA 161
0.0182
GLY 162
0.0177
VAL 163
0.0143
GLY 164
0.0177
LYS 165
0.0166
THR 166
0.0177
VAL 167
0.0234
LEU 168
0.0190
ILE 169
0.0197
MET 170
0.0253
GLU 171
0.0231
LEU 172
0.0214
ILE 173
0.0262
ASN 174
0.0316
ASN 175
0.0280
VAL 176
0.0263
ALA 177
0.0296
LYS 178
0.0360
ALA 179
0.0399
HIS 180
0.0296
GLY 181
0.0256
GLY 182
0.0110
TYR 183
0.0109
SER 184
0.0149
VAL 185
0.0100
PHE 186
0.0091
ALA 187
0.0098
GLY 188
0.0066
VAL 189
0.0085
GLY 190
0.0101
GLU 191
0.0067
ARG 192
0.0072
THR 193
0.0202
ARG 194
0.0435
GLU 195
0.0286
GLY 196
0.0159
ASN 197
0.0356
ASP 198
0.0356
LEU 199
0.0163
TYR 200
0.0118
HIS 201
0.0161
GLU 202
0.0137
MET 203
0.0100
ILE 204
0.0123
GLU 205
0.0101
SER 206
0.0115
GLY 207
0.0105
VAL 208
0.0121
ILE 209
0.0169
SER 210
0.0180
LEU 211
0.0228
LYS 212
0.0316
ASP 213
0.0225
ALA 214
0.0183
THR 215
0.0135
SER 216
0.0119
LYS 217
0.0124
VAL 218
0.0103
ALA 219
0.0107
LEU 220
0.0092
VAL 221
0.0065
TYR 222
0.0071
GLY 223
0.0083
GLN 224
0.0113
MET 225
0.0147
ASN 226
0.0203
GLU 227
0.0088
PRO 228
0.0072
PRO 229
0.0073
GLY 230
0.0076
ALA 231
0.0078
ARG 232
0.0078
ALA 233
0.0074
ARG 234
0.0072
VAL 235
0.0082
ALA 236
0.0092
LEU 237
0.0093
THR 238
0.0099
GLY 239
0.0135
LEU 240
0.0127
THR 241
0.0134
VAL 242
0.0132
ALA 243
0.0130
GLU 244
0.0136
TYR 245
0.0149
PHE 246
0.0086
ARG 247
0.0084
ASP 248
0.0162
GLN 249
0.0181
GLU 250
0.0116
GLY 251
0.0092
GLN 252
0.0035
ASP 253
0.0077
VAL 254
0.0082
LEU 255
0.0116
LEU 256
0.0133
PHE 257
0.0106
ILE 258
0.0112
ASP 259
0.0124
ASN 260
0.0074
ILE 261
0.0071
PHE 262
0.0070
ARG 263
0.0082
PHE 264
0.0065
THR 265
0.0064
GLN 266
0.0071
ALA 267
0.0073
GLY 268
0.0071
SER 269
0.0046
GLU 270
0.0055
VAL 271
0.0051
SER 272
0.0030
ALA 273
0.0021
LEU 274
0.0021
LEU 275
0.0046
GLY 276
0.0043
ARG 277
0.0023
ILE 278
0.0161
PRO 279
0.0053
SER 280
0.0107
ALA 281
0.0229
VAL 282
0.0205
GLY 283
0.0126
TYR 284
0.0034
GLN 285
0.0029
PRO 286
0.0033
THR 287
0.0077
LEU 288
0.0050
ALA 289
0.0094
THR 290
0.0136
ASP 291
0.0105
MET 292
0.0064
GLY 293
0.0080
THR 294
0.0119
MET 295
0.0093
GLN 296
0.0073
GLU 297
0.0084
ARG 298
0.0116
ILE 299
0.0112
THR 300
0.0106
THR 301
0.0109
THR 302
0.0148
LYS 303
0.0150
LYS 304
0.0162
GLY 305
0.0063
SER 306
0.0054
ILE 307
0.0095
THR 308
0.0090
SER 309
0.0092
VAL 310
0.0098
GLN 311
0.0075
ALA 312
0.0070
ILE 313
0.0055
TYR 314
0.0075
VAL 315
0.0099
PRO 316
0.0104
ALA 317
0.0155
ASP 318
0.0140
ASP 319
0.0154
LEU 320
0.0125
THR 321
0.0133
ASP 322
0.0091
PRO 323
0.0045
ALA 324
0.0044
PRO 325
0.0075
ALA 326
0.0105
THR 327
0.0085
THR 328
0.0052
PHE 329
0.0077
ALA 330
0.0100
HIS 331
0.0064
LEU 332
0.0057
ASP 333
0.0088
ALA 334
0.0104
THR 335
0.0081
THR 336
0.0080
VAL 337
0.0076
LEU 338
0.0094
SER 339
0.0146
ARG 340
0.0170
ALA 341
0.0269
ILE 342
0.0188
ALA 343
0.0153
GLU 344
0.0255
LEU 345
0.0279
GLY 346
0.0230
ILE 347
0.0118
TYR 348
0.0062
PRO 349
0.0025
ALA 350
0.0071
VAL 351
0.0069
ASP 352
0.0077
PRO 353
0.0109
LEU 354
0.0111
ASP 355
0.0124
SER 356
0.0149
THR 357
0.0147
SER 358
0.0148
ARG 359
0.0196
ILE 360
0.0194
MET 361
0.0170
ASP 362
0.0141
PRO 363
0.0207
ASN 364
0.0335
ILE 365
0.0280
VAL 366
0.0289
GLY 367
0.0296
SER 368
0.0268
GLU 369
0.0253
HIS 370
0.0190
TYR 371
0.0135
ASP 372
0.0140
VAL 373
0.0105
ALA 374
0.0081
ARG 375
0.0058
GLY 376
0.0073
VAL 377
0.0056
GLN 378
0.0071
LYS 379
0.0078
ILE 380
0.0031
LEU 381
0.0054
GLN 382
0.0072
ASP 383
0.0061
TYR 384
0.0049
LYS 385
0.0063
SER 386
0.0056
LEU 387
0.0048
GLN 388
0.0057
ASP 389
0.0072
ILE 390
0.0067
ILE 391
0.0074
ALA 392
0.0090
ILE 393
0.0076
LEU 394
0.0053
GLY 395
0.0045
MET 396
0.0061
ASP 397
0.0062
GLU 398
0.0071
LEU 399
0.0082
SER 400
0.0104
GLU 401
0.0070
GLU 402
0.0095
ASP 403
0.0085
LYS 404
0.0055
LEU 405
0.0068
THR 406
0.0065
VAL 407
0.0038
SER 408
0.0037
ARG 409
0.0050
ALA 410
0.0025
ARG 411
0.0020
LYS 412
0.0019
ILE 413
0.0035
GLN 414
0.0042
ARG 415
0.0059
PHE 416
0.0051
LEU 417
0.0051
SER 418
0.0059
GLN 419
0.0023
PRO 420
0.0089
PHE 421
0.0177
GLN 422
0.0292
VAL 423
0.0327
ALA 424
0.0299
GLU 425
0.0216
VAL 426
0.0372
PHE 427
0.0514
THR 428
0.0246
GLY 429
0.0158
HIS 430
0.0100
MET 431
0.0116
GLY 432
0.0130
LYS 433
0.0123
LEU 434
0.0092
VAL 435
0.0047
PRO 436
0.0043
LEU 437
0.0088
LYS 438
0.0082
GLU 439
0.0071
THR 440
0.0105
ILE 441
0.0102
LYS 442
0.0099
GLY 443
0.0091
PHE 444
0.0063
GLN 445
0.0095
GLN 446
0.0092
ILE 447
0.0067
LEU 448
0.0069
ALA 449
0.0116
GLY 450
0.0118
GLU 451
0.0129
TYR 452
0.0105
ASP 453
0.0111
HIS 454
0.0124
LEU 455
0.0073
PRO 456
0.0064
GLU 457
0.0040
GLN 458
0.0050
ALA 459
0.0016
PHE 460
0.0021
TYR 461
0.0062
MET 462
0.0065
VAL 463
0.0061
GLY 464
0.0059
PRO 465
0.0054
ILE 466
0.0042
GLU 467
0.0057
GLU 468
0.0050
ALA 469
0.0010
VAL 470
0.0043
ALA 471
0.0038
LYS 472
0.0006
ALA 473
0.0048
ASP 474
0.0058
LYS 475
0.0045
LEU 476
0.0059
ALA 477
0.0057
GLU 478
0.0031
GLU 479
0.0064
HIS 480
0.0094
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.