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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 = 0.0574
ALA 11
0.0180
ALA 12
0.0062
THR 13
0.0123
GLY 14
0.0154
ARG 15
0.0148
ILE 16
0.0152
VAL 17
0.0127
ALA 18
0.0108
VAL 19
0.0176
ILE 20
0.0238
GLY 21
0.0243
ALA 22
0.0205
VAL 23
0.0093
VAL 24
0.0086
ASP 25
0.0058
VAL 26
0.0086
GLN 27
0.0111
PHE 28
0.0140
ASP 29
0.0443
GLU 30
0.0322
GLY 31
0.0072
LEU 32
0.0122
PRO 33
0.0175
PRO 34
0.0179
ILE 35
0.0183
LEU 36
0.0171
ASN 37
0.0174
ALA 38
0.0193
LEU 39
0.0187
GLU 40
0.0222
VAL 41
0.0181
GLN 42
0.0172
GLY 43
0.0170
ARG 44
0.0116
GLU 45
0.0174
THR 46
0.0362
ARG 47
0.0296
LEU 48
0.0259
VAL 49
0.0227
LEU 50
0.0132
GLU 51
0.0100
VAL 52
0.0123
ALA 53
0.0204
GLN 54
0.0213
HIS 55
0.0215
LEU 56
0.0166
GLY 57
0.0199
GLU 58
0.0279
SER 59
0.0207
THR 60
0.0170
VAL 61
0.0146
ARG 62
0.0082
THR 63
0.0046
ILE 64
0.0035
ALA 65
0.0183
MET 66
0.0179
ASP 67
0.0264
GLY 68
0.0312
THR 69
0.0287
GLU 70
0.0385
GLY 71
0.0164
LEU 72
0.0128
VAL 73
0.0264
ARG 74
0.0373
GLY 75
0.0301
GLN 76
0.0112
LYS 77
0.0054
VAL 78
0.0055
LEU 79
0.0119
ASP 80
0.0205
SER 81
0.0251
GLY 82
0.0228
ALA 83
0.0160
PRO 84
0.0157
ILE 85
0.0168
LYS 86
0.0227
ILE 87
0.0129
PRO 88
0.0116
VAL 89
0.0080
GLY 90
0.0130
PRO 91
0.0194
GLU 92
0.0168
THR 93
0.0115
LEU 94
0.0123
GLY 95
0.0031
ARG 96
0.0038
ILE 97
0.0040
MET 98
0.0126
ASN 99
0.0168
VAL 100
0.0189
ILE 101
0.0190
GLY 102
0.0161
GLU 103
0.0184
PRO 104
0.0090
ILE 105
0.0081
ASP 106
0.0127
GLU 107
0.0299
ARG 108
0.0174
GLY 109
0.0272
PRO 110
0.0206
ILE 111
0.0152
LYS 112
0.0180
THR 113
0.0172
LYS 114
0.0268
GLN 115
0.0294
PHE 116
0.0272
ALA 117
0.0219
PRO 118
0.0173
ILE 119
0.0163
HIS 120
0.0173
ALA 121
0.0244
GLU 122
0.0206
ALA 123
0.0219
PRO 124
0.0159
GLU 125
0.0119
PHE 126
0.0161
MET 127
0.0103
GLU 128
0.0168
MET 129
0.0116
SER 130
0.0090
VAL 131
0.0167
GLU 132
0.0301
GLN 133
0.0316
GLU 134
0.0175
ILE 135
0.0056
LEU 136
0.0045
VAL 137
0.0076
THR 138
0.0083
GLY 139
0.0072
ILE 140
0.0058
LYS 141
0.0062
VAL 142
0.0085
VAL 143
0.0074
ASP 144
0.0063
LEU 145
0.0082
LEU 146
0.0026
ALA 147
0.0027
PRO 148
0.0030
TYR 149
0.0050
ALA 150
0.0059
LYS 151
0.0059
GLY 152
0.0033
GLY 153
0.0032
LYS 154
0.0032
ILE 155
0.0024
GLY 156
0.0022
LEU 157
0.0033
PHE 158
0.0075
GLY 159
0.0075
GLY 160
0.0070
ALA 161
0.0125
GLY 162
0.0140
VAL 163
0.0125
GLY 164
0.0087
LYS 165
0.0073
THR 166
0.0053
VAL 167
0.0049
LEU 168
0.0041
ILE 169
0.0013
MET 170
0.0035
GLU 171
0.0059
LEU 172
0.0064
ILE 173
0.0027
ASN 174
0.0111
ASN 175
0.0168
VAL 176
0.0206
ALA 177
0.0166
LYS 178
0.0292
ALA 179
0.0574
HIS 180
0.0391
GLY 181
0.0353
GLY 182
0.0113
TYR 183
0.0085
SER 184
0.0057
VAL 185
0.0094
PHE 186
0.0118
ALA 187
0.0152
GLY 188
0.0177
VAL 189
0.0150
GLY 190
0.0164
GLU 191
0.0187
ARG 192
0.0130
THR 193
0.0207
ARG 194
0.0198
GLU 195
0.0090
GLY 196
0.0234
ASN 197
0.0127
ASP 198
0.0130
LEU 199
0.0169
TYR 200
0.0174
HIS 201
0.0206
GLU 202
0.0270
MET 203
0.0226
ILE 204
0.0192
GLU 205
0.0294
SER 206
0.0152
GLY 207
0.0125
VAL 208
0.0137
ILE 209
0.0115
SER 210
0.0101
LEU 211
0.0060
LYS 212
0.0234
ASP 213
0.0240
ALA 214
0.0170
THR 215
0.0188
SER 216
0.0140
LYS 217
0.0151
VAL 218
0.0087
ALA 219
0.0085
LEU 220
0.0096
VAL 221
0.0145
TYR 222
0.0170
GLY 223
0.0182
GLN 224
0.0266
MET 225
0.0210
ASN 226
0.0306
GLU 227
0.0265
PRO 228
0.0218
PRO 229
0.0117
GLY 230
0.0122
ALA 231
0.0167
ARG 232
0.0130
ALA 233
0.0090
ARG 234
0.0114
VAL 235
0.0175
ALA 236
0.0147
LEU 237
0.0123
THR 238
0.0141
GLY 239
0.0137
LEU 240
0.0124
THR 241
0.0092
VAL 242
0.0041
ALA 243
0.0036
GLU 244
0.0035
TYR 245
0.0101
PHE 246
0.0094
ARG 247
0.0105
ASP 248
0.0155
GLN 249
0.0180
GLU 250
0.0182
GLY 251
0.0116
GLN 252
0.0115
ASP 253
0.0110
VAL 254
0.0039
LEU 255
0.0027
LEU 256
0.0071
PHE 257
0.0100
ILE 258
0.0115
ASP 259
0.0103
ASN 260
0.0089
ILE 261
0.0089
PHE 262
0.0095
ARG 263
0.0080
PHE 264
0.0079
THR 265
0.0095
GLN 266
0.0120
ALA 267
0.0066
GLY 268
0.0040
SER 269
0.0119
GLU 270
0.0220
VAL 271
0.0230
SER 272
0.0198
ALA 273
0.0208
LEU 274
0.0264
LEU 275
0.0297
GLY 276
0.0282
ARG 277
0.0197
ILE 278
0.0253
PRO 279
0.0218
SER 280
0.0218
ALA 281
0.0301
VAL 282
0.0166
GLY 283
0.0133
TYR 284
0.0045
GLN 285
0.0017
PRO 286
0.0046
THR 287
0.0107
LEU 288
0.0101
ALA 289
0.0096
THR 290
0.0176
ASP 291
0.0124
MET 292
0.0092
GLY 293
0.0147
THR 294
0.0104
MET 295
0.0078
GLN 296
0.0094
GLU 297
0.0130
ARG 298
0.0133
ILE 299
0.0102
THR 300
0.0075
THR 301
0.0077
THR 302
0.0182
LYS 303
0.0203
LYS 304
0.0239
GLY 305
0.0110
SER 306
0.0073
ILE 307
0.0059
THR 308
0.0027
SER 309
0.0055
VAL 310
0.0063
GLN 311
0.0055
ALA 312
0.0043
ILE 313
0.0061
TYR 314
0.0118
VAL 315
0.0076
PRO 316
0.0062
ALA 317
0.0127
ASP 318
0.0061
ASP 319
0.0064
LEU 320
0.0078
THR 321
0.0142
ASP 322
0.0110
PRO 323
0.0116
ALA 324
0.0116
PRO 325
0.0125
ALA 326
0.0084
THR 327
0.0100
THR 328
0.0082
PHE 329
0.0047
ALA 330
0.0046
HIS 331
0.0043
LEU 332
0.0019
ASP 333
0.0023
ALA 334
0.0014
THR 335
0.0017
THR 336
0.0039
VAL 337
0.0055
LEU 338
0.0098
SER 339
0.0082
ARG 340
0.0080
ALA 341
0.0153
ILE 342
0.0114
ALA 343
0.0092
GLU 344
0.0118
LEU 345
0.0149
GLY 346
0.0084
ILE 347
0.0066
TYR 348
0.0080
PRO 349
0.0105
ALA 350
0.0108
VAL 351
0.0096
ASP 352
0.0087
PRO 353
0.0059
LEU 354
0.0059
ASP 355
0.0058
SER 356
0.0032
THR 357
0.0026
SER 358
0.0022
ARG 359
0.0030
ILE 360
0.0028
MET 361
0.0033
ASP 362
0.0088
PRO 363
0.0050
ASN 364
0.0115
ILE 365
0.0097
VAL 366
0.0076
GLY 367
0.0069
SER 368
0.0188
GLU 369
0.0178
HIS 370
0.0074
TYR 371
0.0058
ASP 372
0.0144
VAL 373
0.0049
ALA 374
0.0046
ARG 375
0.0114
GLY 376
0.0096
VAL 377
0.0031
GLN 378
0.0080
LYS 379
0.0111
ILE 380
0.0064
LEU 381
0.0050
GLN 382
0.0060
ASP 383
0.0053
TYR 384
0.0040
LYS 385
0.0029
SER 386
0.0117
LEU 387
0.0087
GLN 388
0.0029
ASP 389
0.0262
ILE 390
0.0186
ILE 391
0.0032
ALA 392
0.0202
ILE 393
0.0188
LEU 394
0.0174
GLY 395
0.0087
MET 396
0.0189
ASP 397
0.0233
GLU 398
0.0127
LEU 399
0.0139
SER 400
0.0136
GLU 401
0.0180
GLU 402
0.0278
ASP 403
0.0196
LYS 404
0.0065
LEU 405
0.0085
THR 406
0.0082
VAL 407
0.0062
SER 408
0.0082
ARG 409
0.0083
ALA 410
0.0035
ARG 411
0.0028
LYS 412
0.0034
ILE 413
0.0029
GLN 414
0.0019
ARG 415
0.0015
PHE 416
0.0043
LEU 417
0.0046
SER 418
0.0053
GLN 419
0.0105
PRO 420
0.0122
PHE 421
0.0119
GLN 422
0.0175
VAL 423
0.0121
ALA 424
0.0088
GLU 425
0.0093
VAL 426
0.0250
PHE 427
0.0250
THR 428
0.0142
GLY 429
0.0090
HIS 430
0.0106
MET 431
0.0164
GLY 432
0.0152
LYS 433
0.0125
LEU 434
0.0091
VAL 435
0.0057
PRO 436
0.0097
LEU 437
0.0141
LYS 438
0.0171
GLU 439
0.0137
THR 440
0.0084
ILE 441
0.0123
LYS 442
0.0128
GLY 443
0.0087
PHE 444
0.0097
GLN 445
0.0125
GLN 446
0.0099
ILE 447
0.0085
LEU 448
0.0126
ALA 449
0.0185
GLY 450
0.0140
GLU 451
0.0072
TYR 452
0.0069
ASP 453
0.0150
HIS 454
0.0160
LEU 455
0.0048
PRO 456
0.0054
GLU 457
0.0055
GLN 458
0.0050
ALA 459
0.0053
PHE 460
0.0036
TYR 461
0.0047
MET 462
0.0049
VAL 463
0.0046
GLY 464
0.0048
PRO 465
0.0069
ILE 466
0.0074
GLU 467
0.0118
GLU 468
0.0083
ALA 469
0.0046
VAL 470
0.0079
ALA 471
0.0075
LYS 472
0.0100
ALA 473
0.0204
ASP 474
0.0107
LYS 475
0.0115
LEU 476
0.0225
ALA 477
0.0226
GLU 478
0.0113
GLU 479
0.0097
HIS 480
0.0134
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.