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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 = 0.0727
ALA 11
0.0185
ALA 12
0.0167
THR 13
0.0167
GLY 14
0.0096
ARG 15
0.0086
ILE 16
0.0112
VAL 17
0.0186
ALA 18
0.0226
VAL 19
0.0218
ILE 20
0.0226
GLY 21
0.0253
ALA 22
0.0213
VAL 23
0.0185
VAL 24
0.0150
ASP 25
0.0129
VAL 26
0.0095
GLN 27
0.0133
PHE 28
0.0140
ASP 29
0.0275
GLU 30
0.0243
GLY 31
0.0122
LEU 32
0.0032
PRO 33
0.0086
PRO 34
0.0140
ILE 35
0.0110
LEU 36
0.0139
ASN 37
0.0146
ALA 38
0.0105
LEU 39
0.0104
GLU 40
0.0100
VAL 41
0.0076
GLN 42
0.0156
GLY 43
0.0355
ARG 44
0.0455
GLU 45
0.0620
THR 46
0.0459
ARG 47
0.0168
LEU 48
0.0097
VAL 49
0.0104
LEU 50
0.0132
GLU 51
0.0113
VAL 52
0.0079
ALA 53
0.0096
GLN 54
0.0090
HIS 55
0.0130
LEU 56
0.0235
GLY 57
0.0443
GLU 58
0.0526
SER 59
0.0171
THR 60
0.0119
VAL 61
0.0043
ARG 62
0.0061
THR 63
0.0106
ILE 64
0.0152
ALA 65
0.0146
MET 66
0.0167
ASP 67
0.0185
GLY 68
0.0197
THR 69
0.0163
GLU 70
0.0234
GLY 71
0.0388
LEU 72
0.0280
VAL 73
0.0364
ARG 74
0.0320
GLY 75
0.0247
GLN 76
0.0222
LYS 77
0.0117
VAL 78
0.0097
LEU 79
0.0073
ASP 80
0.0127
SER 81
0.0165
GLY 82
0.0150
ALA 83
0.0231
PRO 84
0.0154
ILE 85
0.0118
LYS 86
0.0132
ILE 87
0.0078
PRO 88
0.0071
VAL 89
0.0130
GLY 90
0.0136
PRO 91
0.0147
GLU 92
0.0104
THR 93
0.0126
LEU 94
0.0157
GLY 95
0.0136
ARG 96
0.0127
ILE 97
0.0153
MET 98
0.0119
ASN 99
0.0121
VAL 100
0.0098
ILE 101
0.0136
GLY 102
0.0137
GLU 103
0.0143
PRO 104
0.0176
ILE 105
0.0154
ASP 106
0.0133
GLU 107
0.0160
ARG 108
0.0227
GLY 109
0.0324
PRO 110
0.0597
ILE 111
0.0168
LYS 112
0.0169
THR 113
0.0095
LYS 114
0.0119
GLN 115
0.0122
PHE 116
0.0133
ALA 117
0.0132
PRO 118
0.0156
ILE 119
0.0137
HIS 120
0.0162
ALA 121
0.0227
GLU 122
0.0552
ALA 123
0.0274
PRO 124
0.0046
GLU 125
0.0342
PHE 126
0.0285
MET 127
0.0084
GLU 128
0.0086
MET 129
0.0106
SER 130
0.0152
VAL 131
0.0380
GLU 132
0.0283
GLN 133
0.0183
GLU 134
0.0143
ILE 135
0.0091
LEU 136
0.0075
VAL 137
0.0038
THR 138
0.0053
GLY 139
0.0053
ILE 140
0.0050
LYS 141
0.0041
VAL 142
0.0041
VAL 143
0.0057
ASP 144
0.0052
LEU 145
0.0057
LEU 146
0.0057
ALA 147
0.0077
PRO 148
0.0091
TYR 149
0.0078
ALA 150
0.0085
LYS 151
0.0082
GLY 152
0.0055
GLY 153
0.0077
LYS 154
0.0090
ILE 155
0.0051
GLY 156
0.0037
LEU 157
0.0011
PHE 158
0.0025
GLY 159
0.0071
GLY 160
0.0108
ALA 161
0.0150
GLY 162
0.0125
VAL 163
0.0094
GLY 164
0.0060
LYS 165
0.0072
THR 166
0.0078
VAL 167
0.0041
LEU 168
0.0044
ILE 169
0.0051
MET 170
0.0045
GLU 171
0.0043
LEU 172
0.0049
ILE 173
0.0061
ASN 174
0.0050
ASN 175
0.0063
VAL 176
0.0042
ALA 177
0.0055
LYS 178
0.0056
ALA 179
0.0067
HIS 180
0.0065
GLY 181
0.0095
GLY 182
0.0091
TYR 183
0.0103
SER 184
0.0090
VAL 185
0.0060
PHE 186
0.0065
ALA 187
0.0073
GLY 188
0.0072
VAL 189
0.0066
GLY 190
0.0090
GLU 191
0.0134
ARG 192
0.0148
THR 193
0.0131
ARG 194
0.0141
GLU 195
0.0133
GLY 196
0.0104
ASN 197
0.0141
ASP 198
0.0099
LEU 199
0.0090
TYR 200
0.0123
HIS 201
0.0124
GLU 202
0.0084
MET 203
0.0071
ILE 204
0.0132
GLU 205
0.0190
SER 206
0.0093
GLY 207
0.0057
VAL 208
0.0046
ILE 209
0.0036
ASN 210
0.0024
LEU 211
0.0204
LYS 212
0.0192
ASP 213
0.0479
ALA 214
0.0519
THR 215
0.0327
SER 216
0.0170
LYS 217
0.0131
VAL 218
0.0099
ALA 219
0.0101
LEU 220
0.0117
VAL 221
0.0080
TYR 222
0.0092
GLY 223
0.0099
GLN 224
0.0140
MET 225
0.0187
ASN 226
0.0225
GLU 227
0.0172
PRO 228
0.0157
PRO 229
0.0145
GLY 230
0.0116
ALA 231
0.0118
ARG 232
0.0099
ALA 233
0.0053
ARG 234
0.0050
VAL 235
0.0061
ALA 236
0.0033
LEU 237
0.0042
THR 238
0.0022
GLY 239
0.0060
LEU 240
0.0088
THR 241
0.0102
VAL 242
0.0105
ALA 243
0.0096
GLU 244
0.0113
TYR 245
0.0123
PHE 246
0.0110
ARG 247
0.0087
ASP 248
0.0115
GLN 249
0.0137
GLU 250
0.0126
GLY 251
0.0090
GLN 252
0.0088
ASP 253
0.0049
VAL 254
0.0058
LEU 255
0.0053
LEU 256
0.0062
PHE 257
0.0038
ILE 258
0.0039
ASP 259
0.0053
ASN 260
0.0044
ILE 261
0.0027
PHE 262
0.0034
ARG 263
0.0060
PHE 264
0.0055
THR 265
0.0046
GLN 266
0.0067
ALA 267
0.0097
GLY 268
0.0094
SER 269
0.0073
GLU 270
0.0140
VAL 271
0.0155
SER 272
0.0149
ALA 273
0.0243
LEU 274
0.0261
LEU 275
0.0224
GLY 276
0.0331
ARG 277
0.0277
ILE 278
0.0622
PRO 279
0.0227
SER 280
0.0334
ALA 281
0.0727
VAL 282
0.0666
GLY 283
0.0372
TYR 284
0.0101
GLN 285
0.0126
PRO 286
0.0218
THR 287
0.0072
LEU 288
0.0028
ALA 289
0.0066
THR 290
0.0095
ASP 291
0.0102
MET 292
0.0105
GLY 293
0.0192
THR 294
0.0195
MET 295
0.0152
GLN 296
0.0160
GLU 297
0.0164
ARG 298
0.0140
ILE 299
0.0105
THR 300
0.0084
THR 301
0.0055
THR 302
0.0038
LYS 303
0.0091
LYS 304
0.0083
GLY 305
0.0032
SER 306
0.0019
ILE 307
0.0053
THR 308
0.0048
SER 309
0.0044
VAL 310
0.0033
GLN 311
0.0021
ALA 312
0.0018
ILE 313
0.0015
TYR 314
0.0066
VAL 315
0.0090
PRO 316
0.0137
ALA 317
0.0232
ASP 318
0.0195
ASP 319
0.0169
LEU 320
0.0085
THR 321
0.0062
ASP 322
0.0036
PRO 323
0.0127
ALA 324
0.0073
PRO 325
0.0027
ALA 326
0.0067
THR 327
0.0090
THR 328
0.0085
PHE 329
0.0106
ALA 330
0.0149
HIS 331
0.0138
LEU 332
0.0089
ASP 333
0.0082
ALA 334
0.0088
THR 335
0.0050
THR 336
0.0025
VAL 337
0.0018
LEU 338
0.0066
SER 339
0.0094
ARG 340
0.0113
ALA 341
0.0128
ILE 342
0.0086
ALA 343
0.0072
GLU 344
0.0068
LEU 345
0.0074
GLY 346
0.0044
ILE 347
0.0039
TYR 348
0.0035
PRO 349
0.0035
ALA 350
0.0062
VAL 351
0.0035
ASP 352
0.0028
PRO 353
0.0024
LEU 354
0.0026
ASP 355
0.0015
SER 356
0.0053
THR 357
0.0060
SER 358
0.0074
ARG 359
0.0112
ILE 360
0.0122
MET 361
0.0099
ASP 362
0.0111
PRO 363
0.0157
ASN 364
0.0267
ILE 365
0.0204
VAL 366
0.0186
GLY 367
0.0178
SER 368
0.0077
GLU 369
0.0072
HIS 370
0.0082
TYR 371
0.0061
ASP 372
0.0034
VAL 373
0.0052
ALA 374
0.0043
ARG 375
0.0027
GLY 376
0.0020
VAL 377
0.0020
GLN 378
0.0014
LYS 379
0.0024
ILE 380
0.0010
LEU 381
0.0036
GLN 382
0.0057
ASP 383
0.0045
TYR 384
0.0056
LYS 385
0.0080
SER 386
0.0077
LEU 387
0.0063
GLN 388
0.0080
ASP 389
0.0058
ILE 390
0.0070
ILE 391
0.0100
ALA 392
0.0182
ILE 393
0.0167
LEU 394
0.0113
GLY 395
0.0065
MET 396
0.0063
ASP 397
0.0097
GLU 398
0.0125
LEU 399
0.0123
SER 400
0.0163
GLU 401
0.0181
GLU 402
0.0197
ASP 403
0.0118
LYS 404
0.0072
LEU 405
0.0107
THR 406
0.0086
VAL 407
0.0079
SER 408
0.0101
ARG 409
0.0072
ALA 410
0.0052
ARG 411
0.0070
LYS 412
0.0061
ILE 413
0.0026
GLN 414
0.0023
ARG 415
0.0018
PHE 416
0.0023
LEU 417
0.0020
SER 418
0.0023
GLN 419
0.0034
PRO 420
0.0033
PHE 421
0.0037
GLN 422
0.0051
VAL 423
0.0040
ALA 424
0.0014
GLU 425
0.0046
VAL 426
0.0046
PHE 427
0.0093
THR 428
0.0089
GLY 429
0.0120
HIS 430
0.0107
MET 431
0.0102
GLY 432
0.0075
LYS 433
0.0076
LEU 434
0.0075
VAL 435
0.0067
PRO 436
0.0070
LEU 437
0.0066
LYS 438
0.0069
GLU 439
0.0085
THR 440
0.0082
ILE 441
0.0080
LYS 442
0.0102
GLY 443
0.0086
PHE 444
0.0080
GLN 445
0.0111
GLN 446
0.0114
ILE 447
0.0087
LEU 448
0.0098
ALA 449
0.0154
GLY 450
0.0154
GLU 451
0.0157
TYR 452
0.0133
ASP 453
0.0167
HIS 454
0.0180
LEU 455
0.0104
PRO 456
0.0107
GLU 457
0.0079
GLN 458
0.0066
ALA 459
0.0027
PHE 460
0.0023
TYR 461
0.0020
MET 462
0.0023
VAL 463
0.0021
GLY 464
0.0059
PRO 465
0.0062
ILE 466
0.0066
GLU 467
0.0105
GLU 468
0.0097
ALA 469
0.0064
VAL 470
0.0096
ALA 471
0.0149
LYS 472
0.0138
ALA 473
0.0119
ASP 474
0.0134
LYS 475
0.0185
LEU 476
0.0196
ALA 477
0.0209
GLU 478
0.0109
GLU 479
0.0252
HIS 480
0.0379
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.