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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 = 0.0624
ALA 11
0.0287
ALA 12
0.0187
THR 13
0.0095
GLY 14
0.0010
ARG 15
0.0058
ILE 16
0.0110
VAL 17
0.0159
ALA 18
0.0174
VAL 19
0.0140
ILE 20
0.0114
GLY 21
0.0107
ALA 22
0.0077
VAL 23
0.0092
VAL 24
0.0086
ASP 25
0.0088
VAL 26
0.0079
GLN 27
0.0070
PHE 28
0.0053
ASP 29
0.0187
GLU 30
0.0261
GLY 31
0.0264
LEU 32
0.0043
PRO 33
0.0041
PRO 34
0.0059
ILE 35
0.0072
LEU 36
0.0098
ASN 37
0.0090
ALA 38
0.0078
LEU 39
0.0045
GLU 40
0.0035
VAL 41
0.0061
GLN 42
0.0086
GLY 43
0.0156
ARG 44
0.0168
GLU 45
0.0180
THR 46
0.0152
ARG 47
0.0071
LEU 48
0.0063
VAL 49
0.0064
LEU 50
0.0060
GLU 51
0.0069
VAL 52
0.0060
ALA 53
0.0075
GLN 54
0.0081
HIS 55
0.0097
LEU 56
0.0238
GLY 57
0.0306
GLU 58
0.0324
SER 59
0.0114
THR 60
0.0061
VAL 61
0.0048
ARG 62
0.0057
THR 63
0.0033
ILE 64
0.0065
ALA 65
0.0067
MET 66
0.0106
ASP 67
0.0125
GLY 68
0.0209
THR 69
0.0120
GLU 70
0.0256
GLY 71
0.0260
LEU 72
0.0125
VAL 73
0.0129
ARG 74
0.0227
GLY 75
0.0200
GLN 76
0.0088
LYS 77
0.0058
VAL 78
0.0032
LEU 79
0.0063
ASP 80
0.0016
SER 81
0.0024
GLY 82
0.0071
ALA 83
0.0072
PRO 84
0.0089
ILE 85
0.0080
LYS 86
0.0077
ILE 87
0.0121
PRO 88
0.0159
VAL 89
0.0109
GLY 90
0.0046
PRO 91
0.0062
GLU 92
0.0073
THR 93
0.0096
LEU 94
0.0105
GLY 95
0.0046
ARG 96
0.0078
ILE 97
0.0105
MET 98
0.0068
ASN 99
0.0071
VAL 100
0.0071
ILE 101
0.0078
GLY 102
0.0091
GLU 103
0.0079
PRO 104
0.0120
ILE 105
0.0105
ASP 106
0.0126
GLU 107
0.0135
ARG 108
0.0112
GLY 109
0.0126
PRO 110
0.0034
ILE 111
0.0058
LYS 112
0.0148
THR 113
0.0198
LYS 114
0.0354
GLN 115
0.0308
PHE 116
0.0253
ALA 117
0.0106
PRO 118
0.0026
ILE 119
0.0079
HIS 120
0.0116
ALA 121
0.0125
GLU 122
0.0056
ALA 123
0.0020
PRO 124
0.0027
GLU 125
0.0074
PHE 126
0.0096
MET 127
0.0116
GLU 128
0.0038
MET 129
0.0055
SER 130
0.0108
VAL 131
0.0110
GLU 132
0.0242
GLN 133
0.0149
GLU 134
0.0133
ILE 135
0.0097
LEU 136
0.0083
VAL 137
0.0093
THR 138
0.0072
GLY 139
0.0096
ILE 140
0.0054
LYS 141
0.0060
VAL 142
0.0050
VAL 143
0.0054
ASP 144
0.0064
LEU 145
0.0075
LEU 146
0.0050
ALA 147
0.0043
PRO 148
0.0063
TYR 149
0.0065
ALA 150
0.0061
LYS 151
0.0093
GLY 152
0.0041
GLY 153
0.0075
LYS 154
0.0112
ILE 155
0.0136
GLY 156
0.0138
LEU 157
0.0137
PHE 158
0.0113
GLY 159
0.0071
GLY 160
0.0081
ALA 161
0.0221
GLY 162
0.0184
VAL 163
0.0102
GLY 164
0.0059
LYS 165
0.0072
THR 166
0.0041
VAL 167
0.0070
LEU 168
0.0083
ILE 169
0.0097
MET 170
0.0061
GLU 171
0.0047
LEU 172
0.0046
ILE 173
0.0016
ASN 174
0.0034
ASN 175
0.0066
VAL 176
0.0124
ALA 177
0.0084
LYS 178
0.0184
ALA 179
0.0366
HIS 180
0.0262
GLY 181
0.0283
GLY 182
0.0128
TYR 183
0.0108
SER 184
0.0071
VAL 185
0.0035
PHE 186
0.0062
ALA 187
0.0070
GLY 188
0.0106
VAL 189
0.0095
GLY 190
0.0087
GLU 191
0.0121
ARG 192
0.0153
THR 193
0.0215
ARG 194
0.0364
GLU 195
0.0192
GLY 196
0.0177
ASN 197
0.0164
ASP 198
0.0184
LEU 199
0.0161
TYR 200
0.0156
HIS 201
0.0154
GLU 202
0.0119
MET 203
0.0046
ILE 204
0.0048
GLU 205
0.0062
SER 206
0.0087
GLY 207
0.0106
VAL 208
0.0114
ILE 209
0.0107
ASN 210
0.0099
LEU 211
0.0069
LYS 212
0.0201
ASP 213
0.0280
ALA 214
0.0149
THR 215
0.0139
SER 216
0.0125
LYS 217
0.0155
VAL 218
0.0039
ALA 219
0.0053
LEU 220
0.0055
VAL 221
0.0086
TYR 222
0.0080
GLY 223
0.0078
GLN 224
0.0121
MET 225
0.0117
ASN 226
0.0177
GLU 227
0.0052
PRO 228
0.0048
PRO 229
0.0046
GLY 230
0.0059
ALA 231
0.0055
ARG 232
0.0047
ALA 233
0.0103
ARG 234
0.0094
VAL 235
0.0087
ALA 236
0.0107
LEU 237
0.0090
THR 238
0.0084
GLY 239
0.0076
LEU 240
0.0056
THR 241
0.0034
VAL 242
0.0044
ALA 243
0.0041
GLU 244
0.0019
TYR 245
0.0086
PHE 246
0.0069
ARG 247
0.0041
ASP 248
0.0079
GLN 249
0.0127
GLU 250
0.0113
GLY 251
0.0070
GLN 252
0.0096
ASP 253
0.0095
VAL 254
0.0051
LEU 255
0.0060
LEU 256
0.0062
PHE 257
0.0098
ILE 258
0.0102
ASP 259
0.0105
ASN 260
0.0111
ILE 261
0.0099
PHE 262
0.0089
ARG 263
0.0057
PHE 264
0.0040
THR 265
0.0036
GLN 266
0.0022
ALA 267
0.0019
GLY 268
0.0053
SER 269
0.0045
GLU 270
0.0053
VAL 271
0.0090
SER 272
0.0128
ALA 273
0.0185
LEU 274
0.0188
LEU 275
0.0179
GLY 276
0.0218
ARG 277
0.0202
ILE 278
0.0191
PRO 279
0.0177
SER 280
0.0147
ALA 281
0.0116
VAL 282
0.0032
GLY 283
0.0074
TYR 284
0.0050
GLN 285
0.0093
PRO 286
0.0104
THR 287
0.0130
LEU 288
0.0089
ALA 289
0.0115
THR 290
0.0187
ASP 291
0.0147
MET 292
0.0060
GLY 293
0.0091
THR 294
0.0099
MET 295
0.0076
GLN 296
0.0041
GLU 297
0.0032
ARG 298
0.0035
ILE 299
0.0029
THR 300
0.0006
THR 301
0.0025
THR 302
0.0032
LYS 303
0.0088
LYS 304
0.0094
GLY 305
0.0040
SER 306
0.0044
ILE 307
0.0035
THR 308
0.0063
SER 309
0.0087
VAL 310
0.0123
GLN 311
0.0142
ALA 312
0.0137
ILE 313
0.0129
TYR 314
0.0141
VAL 315
0.0115
PRO 316
0.0117
ALA 317
0.0127
ASP 318
0.0093
ASP 319
0.0111
LEU 320
0.0072
THR 321
0.0072
ASP 322
0.0081
PRO 323
0.0039
ALA 324
0.0067
PRO 325
0.0098
ALA 326
0.0107
THR 327
0.0062
THR 328
0.0089
PHE 329
0.0107
ALA 330
0.0099
HIS 331
0.0096
LEU 332
0.0140
ASP 333
0.0143
ALA 334
0.0132
THR 335
0.0150
THR 336
0.0123
VAL 337
0.0107
LEU 338
0.0122
SER 339
0.0177
ARG 340
0.0198
ALA 341
0.0246
ILE 342
0.0241
ALA 343
0.0246
GLU 344
0.0310
LEU 345
0.0360
GLY 346
0.0423
ILE 347
0.0196
TYR 348
0.0215
PRO 349
0.0201
ALA 350
0.0174
VAL 351
0.0179
ASP 352
0.0181
PRO 353
0.0176
LEU 354
0.0255
ASP 355
0.0217
SER 356
0.0139
THR 357
0.0141
SER 358
0.0128
ARG 359
0.0080
ILE 360
0.0049
MET 361
0.0050
ASP 362
0.0206
PRO 363
0.0125
ASN 364
0.0288
ILE 365
0.0180
VAL 366
0.0099
GLY 367
0.0104
SER 368
0.0359
GLU 369
0.0345
HIS 370
0.0177
TYR 371
0.0145
ASP 372
0.0270
VAL 373
0.0151
ALA 374
0.0069
ARG 375
0.0150
GLY 376
0.0122
VAL 377
0.0042
GLN 378
0.0111
LYS 379
0.0129
ILE 380
0.0029
LEU 381
0.0110
GLN 382
0.0182
ASP 383
0.0110
TYR 384
0.0144
LYS 385
0.0204
SER 386
0.0152
LEU 387
0.0143
GLN 388
0.0173
ASP 389
0.0076
ILE 390
0.0110
ILE 391
0.0149
ALA 392
0.0270
ILE 393
0.0186
LEU 394
0.0116
GLY 395
0.0132
MET 396
0.0122
ASP 397
0.0122
GLU 398
0.0141
LEU 399
0.0132
SER 400
0.0156
GLU 401
0.0143
GLU 402
0.0187
ASP 403
0.0183
LYS 404
0.0098
LEU 405
0.0127
THR 406
0.0195
VAL 407
0.0166
SER 408
0.0160
ARG 409
0.0145
ALA 410
0.0104
ARG 411
0.0096
LYS 412
0.0072
ILE 413
0.0091
GLN 414
0.0108
ARG 415
0.0087
PHE 416
0.0069
LEU 417
0.0052
SER 418
0.0009
GLN 419
0.0036
PRO 420
0.0028
PHE 421
0.0040
GLN 422
0.0050
VAL 423
0.0073
ALA 424
0.0058
GLU 425
0.0040
VAL 426
0.0092
PHE 427
0.0127
THR 428
0.0076
GLY 429
0.0057
HIS 430
0.0023
MET 431
0.0011
GLY 432
0.0010
LYS 433
0.0020
LEU 434
0.0052
VAL 435
0.0094
PRO 436
0.0130
LEU 437
0.0156
LYS 438
0.0144
GLU 439
0.0174
THR 440
0.0167
ILE 441
0.0137
LYS 442
0.0176
GLY 443
0.0201
PHE 444
0.0165
GLN 445
0.0190
GLN 446
0.0221
ILE 447
0.0171
LEU 448
0.0219
ALA 449
0.0436
GLY 450
0.0275
GLU 451
0.0255
TYR 452
0.0084
ASP 453
0.0138
HIS 454
0.0305
LEU 455
0.0363
PRO 456
0.0349
GLU 457
0.0288
GLN 458
0.0203
ALA 459
0.0118
PHE 460
0.0064
TYR 461
0.0022
MET 462
0.0021
VAL 463
0.0033
GLY 464
0.0090
PRO 465
0.0091
ILE 466
0.0063
GLU 467
0.0068
GLU 468
0.0118
ALA 469
0.0073
VAL 470
0.0285
ALA 471
0.0395
LYS 472
0.0220
ALA 473
0.0299
ASP 474
0.0624
LYS 475
0.0322
LEU 476
0.0290
ALA 477
0.0394
GLU 478
0.0485
GLU 479
0.0184
HIS 480
0.0378
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.