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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 = 0.0625
ALA 11
0.0081
ALA 12
0.0104
THR 13
0.0085
GLY 14
0.0024
ARG 15
0.0073
ILE 16
0.0111
VAL 17
0.0181
ALA 18
0.0224
VAL 19
0.0271
ILE 20
0.0354
GLY 21
0.0297
ALA 22
0.0180
VAL 23
0.0108
VAL 24
0.0114
ASP 25
0.0130
VAL 26
0.0093
GLN 27
0.0057
PHE 28
0.0065
ASP 29
0.0154
GLU 30
0.0174
GLY 31
0.0140
LEU 32
0.0186
PRO 33
0.0204
PRO 34
0.0252
ILE 35
0.0265
LEU 36
0.0178
ASN 37
0.0141
ALA 38
0.0140
LEU 39
0.0175
GLU 40
0.0215
VAL 41
0.0220
GLN 42
0.0206
GLY 43
0.0229
ARG 44
0.0230
GLU 45
0.0116
THR 46
0.0143
ARG 47
0.0216
LEU 48
0.0178
VAL 49
0.0178
LEU 50
0.0163
GLU 51
0.0153
VAL 52
0.0160
ALA 53
0.0202
GLN 54
0.0209
HIS 55
0.0226
LEU 56
0.0237
GLY 57
0.0114
GLU 58
0.0125
SER 59
0.0096
THR 60
0.0142
VAL 61
0.0183
ARG 62
0.0129
THR 63
0.0103
ILE 64
0.0064
ALA 65
0.0103
MET 66
0.0066
ASP 67
0.0041
GLY 68
0.0322
THR 69
0.0412
GLU 70
0.0625
GLY 71
0.0364
LEU 72
0.0288
VAL 73
0.0249
ARG 74
0.0219
GLY 75
0.0215
GLN 76
0.0167
LYS 77
0.0096
VAL 78
0.0078
LEU 79
0.0085
ASP 80
0.0098
SER 81
0.0086
GLY 82
0.0031
ALA 83
0.0059
PRO 84
0.0059
ILE 85
0.0100
LYS 86
0.0091
ILE 87
0.0083
PRO 88
0.0069
VAL 89
0.0083
GLY 90
0.0059
PRO 91
0.0053
GLU 92
0.0047
THR 93
0.0042
LEU 94
0.0045
GLY 95
0.0081
ARG 96
0.0076
ILE 97
0.0061
MET 98
0.0117
ASN 99
0.0111
VAL 100
0.0096
ILE 101
0.0116
GLY 102
0.0129
GLU 103
0.0184
PRO 104
0.0141
ILE 105
0.0104
ASP 106
0.0093
GLU 107
0.0152
ARG 108
0.0092
GLY 109
0.0235
PRO 110
0.0103
ILE 111
0.0046
LYS 112
0.0082
THR 113
0.0126
LYS 114
0.0179
GLN 115
0.0084
PHE 116
0.0108
ALA 117
0.0131
PRO 118
0.0127
ILE 119
0.0105
HIS 120
0.0090
ALA 121
0.0071
GLU 122
0.0160
ALA 123
0.0069
PRO 124
0.0165
GLU 125
0.0131
PHE 126
0.0124
MET 127
0.0092
GLU 128
0.0071
MET 129
0.0055
SER 130
0.0091
VAL 131
0.0150
GLU 132
0.0172
GLN 133
0.0202
GLU 134
0.0141
ILE 135
0.0059
LEU 136
0.0066
VAL 137
0.0148
THR 138
0.0174
GLY 139
0.0149
ILE 140
0.0114
LYS 141
0.0083
VAL 142
0.0101
VAL 143
0.0097
ASP 144
0.0081
LEU 145
0.0052
LEU 146
0.0038
ALA 147
0.0035
PRO 148
0.0036
TYR 149
0.0054
ALA 150
0.0054
LYS 151
0.0060
GLY 152
0.0046
GLY 153
0.0058
LYS 154
0.0068
ILE 155
0.0036
GLY 156
0.0038
LEU 157
0.0042
PHE 158
0.0082
GLY 159
0.0084
GLY 160
0.0092
ALA 161
0.0103
GLY 162
0.0118
VAL 163
0.0108
GLY 164
0.0080
LYS 165
0.0076
THR 166
0.0068
VAL 167
0.0044
LEU 168
0.0051
ILE 169
0.0055
MET 170
0.0072
GLU 171
0.0086
LEU 172
0.0135
ILE 173
0.0177
ASN 174
0.0153
ASN 175
0.0171
VAL 176
0.0229
ALA 177
0.0232
LYS 178
0.0259
ALA 179
0.0310
HIS 180
0.0244
GLY 181
0.0216
GLY 182
0.0109
TYR 183
0.0104
SER 184
0.0109
VAL 185
0.0060
PHE 186
0.0060
ALA 187
0.0065
GLY 188
0.0077
VAL 189
0.0098
GLY 190
0.0122
GLU 191
0.0177
ARG 192
0.0169
THR 193
0.0167
ARG 194
0.0164
GLU 195
0.0144
GLY 196
0.0132
ASN 197
0.0159
ASP 198
0.0094
LEU 199
0.0066
TYR 200
0.0064
HIS 201
0.0057
GLU 202
0.0115
MET 203
0.0085
ILE 204
0.0069
GLU 205
0.0179
SER 206
0.0130
GLY 207
0.0128
VAL 208
0.0043
ILE 209
0.0019
SER 210
0.0023
LEU 211
0.0092
LYS 212
0.0097
ASP 213
0.0058
ALA 214
0.0102
THR 215
0.0086
SER 216
0.0063
LYS 217
0.0073
VAL 218
0.0047
ALA 219
0.0046
LEU 220
0.0044
VAL 221
0.0067
TYR 222
0.0089
GLY 223
0.0110
GLN 224
0.0225
MET 225
0.0372
ASN 226
0.0480
GLU 227
0.0161
PRO 228
0.0171
PRO 229
0.0232
GLY 230
0.0177
ALA 231
0.0128
ARG 232
0.0145
ALA 233
0.0133
ARG 234
0.0116
VAL 235
0.0114
ALA 236
0.0103
LEU 237
0.0101
THR 238
0.0100
GLY 239
0.0071
LEU 240
0.0067
THR 241
0.0079
VAL 242
0.0049
ALA 243
0.0033
GLU 244
0.0061
TYR 245
0.0064
PHE 246
0.0053
ARG 247
0.0051
ASP 248
0.0087
GLN 249
0.0097
GLU 250
0.0082
GLY 251
0.0071
GLN 252
0.0085
ASP 253
0.0073
VAL 254
0.0079
LEU 255
0.0092
LEU 256
0.0094
PHE 257
0.0057
ILE 258
0.0048
ASP 259
0.0038
ASN 260
0.0090
ILE 261
0.0069
PHE 262
0.0110
ARG 263
0.0059
PHE 264
0.0073
THR 265
0.0064
GLN 266
0.0078
ALA 267
0.0062
GLY 268
0.0022
SER 269
0.0093
GLU 270
0.0109
VAL 271
0.0074
SER 272
0.0049
ALA 273
0.0149
LEU 274
0.0161
LEU 275
0.0048
GLY 276
0.0151
ARG 277
0.0196
ILE 278
0.0221
PRO 279
0.0160
SER 280
0.0164
ALA 281
0.0394
VAL 282
0.0246
GLY 283
0.0188
TYR 284
0.0217
GLN 285
0.0121
PRO 286
0.0129
THR 287
0.0173
LEU 288
0.0230
ALA 289
0.0286
THR 290
0.0271
ASP 291
0.0149
MET 292
0.0171
GLY 293
0.0219
THR 294
0.0206
MET 295
0.0122
GLN 296
0.0119
GLU 297
0.0147
ARG 298
0.0099
ILE 299
0.0098
THR 300
0.0102
THR 301
0.0088
THR 302
0.0080
LYS 303
0.0044
LYS 304
0.0070
GLY 305
0.0044
SER 306
0.0046
ILE 307
0.0061
THR 308
0.0057
SER 309
0.0061
VAL 310
0.0050
GLN 311
0.0060
ALA 312
0.0080
ILE 313
0.0101
TYR 314
0.0133
VAL 315
0.0088
PRO 316
0.0126
ALA 317
0.0294
ASP 318
0.0309
ASP 319
0.0270
LEU 320
0.0179
THR 321
0.0329
ASP 322
0.0238
PRO 323
0.0337
ALA 324
0.0312
PRO 325
0.0224
ALA 326
0.0230
THR 327
0.0230
THR 328
0.0172
PHE 329
0.0100
ALA 330
0.0105
HIS 331
0.0080
LEU 332
0.0035
ASP 333
0.0030
ALA 334
0.0059
THR 335
0.0083
THR 336
0.0081
VAL 337
0.0086
LEU 338
0.0175
SER 339
0.0177
ARG 340
0.0193
ALA 341
0.0294
ILE 342
0.0146
ALA 343
0.0168
GLU 344
0.0394
LEU 345
0.0314
GLY 346
0.0087
ILE 347
0.0059
TYR 348
0.0072
PRO 349
0.0091
ALA 350
0.0071
VAL 351
0.0086
ASP 352
0.0119
PRO 353
0.0110
LEU 354
0.0193
ASP 355
0.0206
SER 356
0.0111
THR 357
0.0111
SER 358
0.0108
ARG 359
0.0025
ILE 360
0.0040
MET 361
0.0058
ASP 362
0.0058
PRO 363
0.0033
ASN 364
0.0051
ILE 365
0.0037
VAL 366
0.0036
GLY 367
0.0020
SER 368
0.0052
GLU 369
0.0050
HIS 370
0.0022
TYR 371
0.0027
ASP 372
0.0053
VAL 373
0.0048
ALA 374
0.0037
ARG 375
0.0066
GLY 376
0.0074
VAL 377
0.0067
GLN 378
0.0131
LYS 379
0.0249
ILE 380
0.0113
LEU 381
0.0140
GLN 382
0.0233
ASP 383
0.0237
TYR 384
0.0227
LYS 385
0.0241
SER 386
0.0196
LEU 387
0.0200
GLN 388
0.0172
ASP 389
0.0065
ILE 390
0.0125
ILE 391
0.0186
ALA 392
0.0344
ILE 393
0.0211
LEU 394
0.0175
GLY 395
0.0179
MET 396
0.0166
ASP 397
0.0175
GLU 398
0.0205
LEU 399
0.0164
SER 400
0.0106
GLU 401
0.0153
GLU 402
0.0212
ASP 403
0.0237
LYS 404
0.0140
LEU 405
0.0185
THR 406
0.0143
VAL 407
0.0063
SER 408
0.0170
ARG 409
0.0135
ALA 410
0.0016
ARG 411
0.0022
LYS 412
0.0040
ILE 413
0.0066
GLN 414
0.0018
ARG 415
0.0069
PHE 416
0.0074
LEU 417
0.0079
SER 418
0.0095
GLN 419
0.0089
PRO 420
0.0080
PHE 421
0.0051
GLN 422
0.0128
VAL 423
0.0132
ALA 424
0.0130
GLU 425
0.0223
VAL 426
0.0218
PHE 427
0.0498
THR 428
0.0233
GLY 429
0.0167
HIS 430
0.0143
MET 431
0.0222
GLY 432
0.0106
LYS 433
0.0017
LEU 434
0.0100
VAL 435
0.0085
PRO 436
0.0131
LEU 437
0.0168
LYS 438
0.0141
GLU 439
0.0089
THR 440
0.0060
ILE 441
0.0046
LYS 442
0.0033
GLY 443
0.0023
PHE 444
0.0060
GLN 445
0.0063
GLN 446
0.0037
ILE 447
0.0106
LEU 448
0.0162
ALA 449
0.0247
GLY 450
0.0343
GLU 451
0.0283
TYR 452
0.0286
ASP 453
0.0419
HIS 454
0.0552
LEU 455
0.0101
PRO 456
0.0115
GLU 457
0.0119
GLN 458
0.0126
ALA 459
0.0090
PHE 460
0.0069
TYR 461
0.0074
MET 462
0.0077
VAL 463
0.0075
GLY 464
0.0089
PRO 465
0.0073
ILE 466
0.0081
GLU 467
0.0090
GLU 468
0.0065
ALA 469
0.0075
VAL 470
0.0132
ALA 471
0.0166
LYS 472
0.0163
ALA 473
0.0169
ASP 474
0.0325
LYS 475
0.0158
LEU 476
0.0193
ALA 477
0.0233
GLU 478
0.0214
GLU 479
0.0057
HIS 480
0.0111
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.