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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 = 0.0585
ALA 11
0.0209
ALA 12
0.0124
THR 13
0.0102
GLY 14
0.0041
ARG 15
0.0064
ILE 16
0.0087
VAL 17
0.0058
ALA 18
0.0097
VAL 19
0.0143
ILE 20
0.0215
GLY 21
0.0234
ALA 22
0.0185
VAL 23
0.0132
VAL 24
0.0098
ASP 25
0.0063
VAL 26
0.0049
GLN 27
0.0046
PHE 28
0.0041
ASP 29
0.0145
GLU 30
0.0145
GLY 31
0.0105
LEU 32
0.0053
PRO 33
0.0077
PRO 34
0.0108
ILE 35
0.0114
LEU 36
0.0131
ASN 37
0.0114
ALA 38
0.0085
LEU 39
0.0067
GLU 40
0.0089
VAL 41
0.0143
GLN 42
0.0146
GLY 43
0.0164
ARG 44
0.0113
GLU 45
0.0051
THR 46
0.0190
ARG 47
0.0089
LEU 48
0.0076
VAL 49
0.0044
LEU 50
0.0075
GLU 51
0.0082
VAL 52
0.0077
ALA 53
0.0082
GLN 54
0.0040
HIS 55
0.0033
LEU 56
0.0039
GLY 57
0.0025
GLU 58
0.0060
SER 59
0.0025
THR 60
0.0025
VAL 61
0.0027
ARG 62
0.0032
THR 63
0.0058
ILE 64
0.0085
ALA 65
0.0042
MET 66
0.0038
ASP 67
0.0049
GLY 68
0.0156
THR 69
0.0170
GLU 70
0.0195
GLY 71
0.0150
LEU 72
0.0131
VAL 73
0.0114
ARG 74
0.0129
GLY 75
0.0091
GLN 76
0.0060
LYS 77
0.0095
VAL 78
0.0070
LEU 79
0.0064
ASP 80
0.0034
SER 81
0.0051
GLY 82
0.0072
ALA 83
0.0114
PRO 84
0.0095
ILE 85
0.0085
LYS 86
0.0093
ILE 87
0.0058
PRO 88
0.0058
VAL 89
0.0060
GLY 90
0.0055
PRO 91
0.0054
GLU 92
0.0028
THR 93
0.0042
LEU 94
0.0050
GLY 95
0.0041
ARG 96
0.0014
ILE 97
0.0014
MET 98
0.0025
ASN 99
0.0026
VAL 100
0.0022
ILE 101
0.0029
GLY 102
0.0029
GLU 103
0.0037
PRO 104
0.0019
ILE 105
0.0013
ASP 106
0.0010
GLU 107
0.0070
ARG 108
0.0013
GLY 109
0.0084
PRO 110
0.0050
ILE 111
0.0033
LYS 112
0.0047
THR 113
0.0070
LYS 114
0.0142
GLN 115
0.0061
PHE 116
0.0094
ALA 117
0.0071
PRO 118
0.0069
ILE 119
0.0028
HIS 120
0.0067
ALA 121
0.0109
GLU 122
0.0099
ALA 123
0.0119
PRO 124
0.0075
GLU 125
0.0113
PHE 126
0.0140
MET 127
0.0086
GLU 128
0.0104
MET 129
0.0150
SER 130
0.0220
VAL 131
0.0429
GLU 132
0.0325
GLN 133
0.0226
GLU 134
0.0585
ILE 135
0.0377
LEU 136
0.0327
VAL 137
0.0211
THR 138
0.0151
GLY 139
0.0071
ILE 140
0.0030
LYS 141
0.0054
VAL 142
0.0080
VAL 143
0.0014
ASP 144
0.0019
LEU 145
0.0024
LEU 146
0.0074
ALA 147
0.0050
PRO 148
0.0082
TYR 149
0.0130
ALA 150
0.0198
LYS 151
0.0391
GLY 152
0.0214
GLY 153
0.0202
LYS 154
0.0204
ILE 155
0.0120
GLY 156
0.0154
LEU 157
0.0166
PHE 158
0.0103
GLY 159
0.0087
GLY 160
0.0066
ALA 161
0.0052
GLY 162
0.0067
VAL 163
0.0049
GLY 164
0.0143
LYS 165
0.0123
THR 166
0.0121
VAL 167
0.0149
LEU 168
0.0164
ILE 169
0.0178
MET 170
0.0204
GLU 171
0.0236
LEU 172
0.0295
ILE 173
0.0322
ASN 174
0.0321
ASN 175
0.0372
VAL 176
0.0369
ALA 177
0.0398
LYS 178
0.0399
ALA 179
0.0473
HIS 180
0.0286
GLY 181
0.0207
GLY 182
0.0030
TYR 183
0.0018
SER 184
0.0035
VAL 185
0.0046
PHE 186
0.0038
ALA 187
0.0008
GLY 188
0.0062
VAL 189
0.0071
GLY 190
0.0068
GLU 191
0.0070
ARG 192
0.0075
THR 193
0.0050
ARG 194
0.0111
GLU 195
0.0076
GLY 196
0.0069
ASN 197
0.0065
ASP 198
0.0067
LEU 199
0.0065
TYR 200
0.0047
HIS 201
0.0041
GLU 202
0.0119
MET 203
0.0137
ILE 204
0.0208
GLU 205
0.0328
SER 206
0.0049
GLY 207
0.0037
VAL 208
0.0025
ILE 209
0.0130
SER 210
0.0132
LEU 211
0.0131
LYS 212
0.0212
ASP 213
0.0218
ALA 214
0.0189
THR 215
0.0195
SER 216
0.0092
LYS 217
0.0076
VAL 218
0.0035
ALA 219
0.0038
LEU 220
0.0041
VAL 221
0.0057
TYR 222
0.0060
GLY 223
0.0075
GLN 224
0.0126
MET 225
0.0116
ASN 226
0.0173
GLU 227
0.0103
PRO 228
0.0059
PRO 229
0.0032
GLY 230
0.0024
ALA 231
0.0052
ARG 232
0.0057
ALA 233
0.0033
ARG 234
0.0023
VAL 235
0.0050
ALA 236
0.0057
LEU 237
0.0038
THR 238
0.0038
GLY 239
0.0062
LEU 240
0.0073
THR 241
0.0065
VAL 242
0.0057
ALA 243
0.0072
GLU 244
0.0069
TYR 245
0.0046
PHE 246
0.0046
ARG 247
0.0071
ASP 248
0.0052
GLN 249
0.0182
GLU 250
0.0215
GLY 251
0.0201
GLN 252
0.0181
ASP 253
0.0200
VAL 254
0.0062
LEU 255
0.0092
LEU 256
0.0083
PHE 257
0.0110
ILE 258
0.0092
ASP 259
0.0091
ASN 260
0.0073
ILE 261
0.0077
PHE 262
0.0070
ARG 263
0.0063
PHE 264
0.0057
THR 265
0.0038
GLN 266
0.0052
ALA 267
0.0043
GLY 268
0.0041
SER 269
0.0063
GLU 270
0.0015
VAL 271
0.0090
SER 272
0.0081
ALA 273
0.0108
LEU 274
0.0191
LEU 275
0.0135
GLY 276
0.0127
ARG 277
0.0130
ILE 278
0.0108
PRO 279
0.0135
SER 280
0.0154
ALA 281
0.0188
VAL 282
0.0198
GLY 283
0.0197
TYR 284
0.0115
GLN 285
0.0124
PRO 286
0.0159
THR 287
0.0100
LEU 288
0.0040
ALA 289
0.0087
THR 290
0.0066
ASP 291
0.0030
MET 292
0.0061
GLY 293
0.0080
THR 294
0.0093
MET 295
0.0088
GLN 296
0.0086
GLU 297
0.0101
ARG 298
0.0109
ILE 299
0.0111
THR 300
0.0132
THR 301
0.0144
THR 302
0.0062
LYS 303
0.0014
LYS 304
0.0064
GLY 305
0.0154
SER 306
0.0182
ILE 307
0.0183
THR 308
0.0164
SER 309
0.0163
VAL 310
0.0146
GLN 311
0.0095
ALA 312
0.0113
ILE 313
0.0132
TYR 314
0.0096
VAL 315
0.0086
PRO 316
0.0076
ALA 317
0.0094
ASP 318
0.0063
ASP 319
0.0105
LEU 320
0.0077
THR 321
0.0064
ASP 322
0.0064
PRO 323
0.0040
ALA 324
0.0069
PRO 325
0.0075
ALA 326
0.0060
THR 327
0.0057
THR 328
0.0074
PHE 329
0.0082
ALA 330
0.0092
HIS 331
0.0083
LEU 332
0.0136
ASP 333
0.0122
ALA 334
0.0109
THR 335
0.0079
THR 336
0.0107
VAL 337
0.0128
LEU 338
0.0086
SER 339
0.0105
ARG 340
0.0092
ALA 341
0.0201
ILE 342
0.0176
ALA 343
0.0088
GLU 344
0.0147
LEU 345
0.0127
GLY 346
0.0160
ILE 347
0.0170
TYR 348
0.0138
PRO 349
0.0125
ALA 350
0.0149
VAL 351
0.0172
ASP 352
0.0172
PRO 353
0.0163
LEU 354
0.0161
ASP 355
0.0170
SER 356
0.0131
THR 357
0.0096
SER 358
0.0105
ARG 359
0.0171
ILE 360
0.0152
MET 361
0.0142
ASP 362
0.0246
PRO 363
0.0192
ASN 364
0.0436
ILE 365
0.0118
VAL 366
0.0156
GLY 367
0.0094
SER 368
0.0223
GLU 369
0.0197
HIS 370
0.0109
TYR 371
0.0166
ASP 372
0.0197
VAL 373
0.0164
ALA 374
0.0204
ARG 375
0.0148
GLY 376
0.0194
VAL 377
0.0269
GLN 378
0.0123
LYS 379
0.0296
ILE 380
0.0202
LEU 381
0.0122
GLN 382
0.0293
ASP 383
0.0210
TYR 384
0.0171
LYS 385
0.0272
SER 386
0.0176
LEU 387
0.0178
GLN 388
0.0134
ASP 389
0.0386
ILE 390
0.0209
ILE 391
0.0101
ALA 392
0.0493
ILE 393
0.0422
LEU 394
0.0437
GLY 395
0.0172
MET 396
0.0084
ASP 397
0.0232
GLU 398
0.0171
LEU 399
0.0229
SER 400
0.0320
GLU 401
0.0535
GLU 402
0.0390
ASP 403
0.0082
LYS 404
0.0195
LEU 405
0.0206
THR 406
0.0071
VAL 407
0.0133
SER 408
0.0159
ARG 409
0.0136
ALA 410
0.0082
ARG 411
0.0075
LYS 412
0.0084
ILE 413
0.0113
GLN 414
0.0110
ARG 415
0.0113
PHE 416
0.0124
LEU 417
0.0138
SER 418
0.0154
GLN 419
0.0119
PRO 420
0.0093
PHE 421
0.0095
GLN 422
0.0254
VAL 423
0.0192
ALA 424
0.0151
GLU 425
0.0226
VAL 426
0.0191
PHE 427
0.0146
THR 428
0.0113
GLY 429
0.0121
HIS 430
0.0203
MET 431
0.0249
GLY 432
0.0184
LYS 433
0.0098
LEU 434
0.0031
VAL 435
0.0060
PRO 436
0.0071
LEU 437
0.0108
LYS 438
0.0121
GLU 439
0.0140
THR 440
0.0086
ILE 441
0.0062
LYS 442
0.0074
GLY 443
0.0122
PHE 444
0.0143
GLN 445
0.0141
GLN 446
0.0146
ILE 447
0.0168
LEU 448
0.0207
ALA 449
0.0256
GLY 450
0.0231
GLU 451
0.0147
TYR 452
0.0102
ASP 453
0.0139
HIS 454
0.0067
LEU 455
0.0018
PRO 456
0.0030
GLU 457
0.0043
GLN 458
0.0036
ALA 459
0.0070
PHE 460
0.0080
TYR 461
0.0135
MET 462
0.0128
VAL 463
0.0121
GLY 464
0.0150
PRO 465
0.0145
ILE 466
0.0140
GLU 467
0.0149
GLU 468
0.0143
ALA 469
0.0113
VAL 470
0.0085
ALA 471
0.0072
LYS 472
0.0055
ALA 473
0.0089
ASP 474
0.0087
LYS 475
0.0182
LEU 476
0.0170
ALA 477
0.0221
GLU 478
0.0221
GLU 479
0.0161
HIS 480
0.0071
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.