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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 = 0.0649
ALA 11
0.0168
ALA 12
0.0056
THR 13
0.0109
GLY 14
0.0157
ARG 15
0.0151
ILE 16
0.0158
VAL 17
0.0119
ALA 18
0.0095
VAL 19
0.0145
ILE 20
0.0194
GLY 21
0.0195
ALA 22
0.0172
VAL 23
0.0077
VAL 24
0.0070
ASP 25
0.0051
VAL 26
0.0084
GLN 27
0.0106
PHE 28
0.0135
ASP 29
0.0407
GLU 30
0.0283
GLY 31
0.0090
LEU 32
0.0131
PRO 33
0.0187
PRO 34
0.0195
ILE 35
0.0195
LEU 36
0.0197
ASN 37
0.0193
ALA 38
0.0187
LEU 39
0.0177
GLU 40
0.0195
VAL 41
0.0155
GLN 42
0.0151
GLY 43
0.0179
ARG 44
0.0061
GLU 45
0.0159
THR 46
0.0269
ARG 47
0.0254
LEU 48
0.0237
VAL 49
0.0215
LEU 50
0.0138
GLU 51
0.0117
VAL 52
0.0143
ALA 53
0.0186
GLN 54
0.0183
HIS 55
0.0188
LEU 56
0.0117
GLY 57
0.0154
GLU 58
0.0265
SER 59
0.0193
THR 60
0.0159
VAL 61
0.0138
ARG 62
0.0083
THR 63
0.0058
ILE 64
0.0032
ALA 65
0.0190
MET 66
0.0192
ASP 67
0.0289
GLY 68
0.0337
THR 69
0.0299
GLU 70
0.0414
GLY 71
0.0236
LEU 72
0.0182
VAL 73
0.0300
ARG 74
0.0416
GLY 75
0.0329
GLN 76
0.0109
LYS 77
0.0059
VAL 78
0.0047
LEU 79
0.0110
ASP 80
0.0192
SER 81
0.0233
GLY 82
0.0219
ALA 83
0.0177
PRO 84
0.0175
ILE 85
0.0178
LYS 86
0.0233
ILE 87
0.0131
PRO 88
0.0111
VAL 89
0.0067
GLY 90
0.0129
PRO 91
0.0203
GLU 92
0.0178
THR 93
0.0117
LEU 94
0.0133
GLY 95
0.0043
ARG 96
0.0052
ILE 97
0.0052
MET 98
0.0114
ASN 99
0.0156
VAL 100
0.0186
ILE 101
0.0195
GLY 102
0.0178
GLU 103
0.0188
PRO 104
0.0089
ILE 105
0.0085
ASP 106
0.0139
GLU 107
0.0326
ARG 108
0.0189
GLY 109
0.0276
PRO 110
0.0193
ILE 111
0.0143
LYS 112
0.0172
THR 113
0.0169
LYS 114
0.0295
GLN 115
0.0310
PHE 116
0.0281
ALA 117
0.0227
PRO 118
0.0168
ILE 119
0.0173
HIS 120
0.0199
ALA 121
0.0276
GLU 122
0.0218
ALA 123
0.0233
PRO 124
0.0154
GLU 125
0.0131
PHE 126
0.0157
MET 127
0.0111
GLU 128
0.0180
MET 129
0.0135
SER 130
0.0104
VAL 131
0.0184
GLU 132
0.0327
GLN 133
0.0320
GLU 134
0.0183
ILE 135
0.0048
LEU 136
0.0036
VAL 137
0.0072
THR 138
0.0079
GLY 139
0.0070
ILE 140
0.0054
LYS 141
0.0057
VAL 142
0.0080
VAL 143
0.0068
ASP 144
0.0064
LEU 145
0.0080
LEU 146
0.0028
ALA 147
0.0033
PRO 148
0.0039
TYR 149
0.0046
ALA 150
0.0058
LYS 151
0.0059
GLY 152
0.0035
GLY 153
0.0038
LYS 154
0.0038
ILE 155
0.0022
GLY 156
0.0014
LEU 157
0.0030
PHE 158
0.0075
GLY 159
0.0073
GLY 160
0.0068
ALA 161
0.0129
GLY 162
0.0146
VAL 163
0.0129
GLY 164
0.0088
LYS 165
0.0076
THR 166
0.0057
VAL 167
0.0040
LEU 168
0.0035
ILE 169
0.0022
MET 170
0.0039
GLU 171
0.0049
LEU 172
0.0059
ILE 173
0.0031
ASN 174
0.0111
ASN 175
0.0170
VAL 176
0.0222
ALA 177
0.0177
LYS 178
0.0330
ALA 179
0.0649
HIS 180
0.0446
GLY 181
0.0417
GLY 182
0.0132
TYR 183
0.0102
SER 184
0.0070
VAL 185
0.0105
PHE 186
0.0129
ALA 187
0.0163
GLY 188
0.0182
VAL 189
0.0157
GLY 190
0.0170
GLU 191
0.0187
ARG 192
0.0120
THR 193
0.0229
ARG 194
0.0262
GLU 195
0.0091
GLY 196
0.0285
ASN 197
0.0161
ASP 198
0.0175
LEU 199
0.0208
TYR 200
0.0194
HIS 201
0.0235
GLU 202
0.0300
MET 203
0.0229
ILE 204
0.0193
GLU 205
0.0286
SER 206
0.0147
GLY 207
0.0128
VAL 208
0.0147
ILE 209
0.0107
ASN 210
0.0083
LEU 211
0.0039
LYS 212
0.0256
ASP 213
0.0254
ALA 214
0.0173
THR 215
0.0151
SER 216
0.0135
LYS 217
0.0155
VAL 218
0.0094
ALA 219
0.0093
LEU 220
0.0105
VAL 221
0.0147
TYR 222
0.0175
GLY 223
0.0184
GLN 224
0.0262
MET 225
0.0203
ASN 226
0.0305
GLU 227
0.0257
PRO 228
0.0211
PRO 229
0.0114
GLY 230
0.0124
ALA 231
0.0169
ARG 232
0.0139
ALA 233
0.0111
ARG 234
0.0126
VAL 235
0.0180
ALA 236
0.0152
LEU 237
0.0130
THR 238
0.0146
GLY 239
0.0146
LEU 240
0.0132
THR 241
0.0098
VAL 242
0.0053
ALA 243
0.0058
GLU 244
0.0058
TYR 245
0.0093
PHE 246
0.0085
ARG 247
0.0093
ASP 248
0.0141
GLN 249
0.0168
GLU 250
0.0168
GLY 251
0.0112
GLN 252
0.0116
ASP 253
0.0114
VAL 254
0.0038
LEU 255
0.0019
LEU 256
0.0072
PHE 257
0.0107
ILE 258
0.0121
ASP 259
0.0109
ASN 260
0.0093
ILE 261
0.0091
PHE 262
0.0100
ARG 263
0.0094
PHE 264
0.0094
THR 265
0.0110
GLN 266
0.0128
ALA 267
0.0068
GLY 268
0.0047
SER 269
0.0095
GLU 270
0.0189
VAL 271
0.0197
SER 272
0.0198
ALA 273
0.0238
LEU 274
0.0283
LEU 275
0.0285
GLY 276
0.0317
ARG 277
0.0249
ILE 278
0.0228
PRO 279
0.0210
SER 280
0.0191
ALA 281
0.0278
VAL 282
0.0165
GLY 283
0.0137
TYR 284
0.0038
GLN 285
0.0013
PRO 286
0.0062
THR 287
0.0074
LEU 288
0.0089
ALA 289
0.0087
THR 290
0.0173
ASP 291
0.0128
MET 292
0.0102
GLY 293
0.0162
THR 294
0.0125
MET 295
0.0085
GLN 296
0.0097
GLU 297
0.0137
ARG 298
0.0141
ILE 299
0.0098
THR 300
0.0073
THR 301
0.0076
THR 302
0.0174
LYS 303
0.0176
LYS 304
0.0185
GLY 305
0.0098
SER 306
0.0068
ILE 307
0.0049
THR 308
0.0033
SER 309
0.0058
VAL 310
0.0070
GLN 311
0.0053
ALA 312
0.0044
ILE 313
0.0058
TYR 314
0.0120
VAL 315
0.0080
PRO 316
0.0068
ALA 317
0.0130
ASP 318
0.0093
ASP 319
0.0092
LEU 320
0.0087
THR 321
0.0162
ASP 322
0.0137
PRO 323
0.0137
ALA 324
0.0131
PRO 325
0.0139
ALA 326
0.0105
THR 327
0.0119
THR 328
0.0102
PHE 329
0.0062
ALA 330
0.0051
HIS 331
0.0054
LEU 332
0.0013
ASP 333
0.0026
ALA 334
0.0021
THR 335
0.0021
THR 336
0.0042
VAL 337
0.0063
LEU 338
0.0099
SER 339
0.0077
ARG 340
0.0077
ALA 341
0.0144
ILE 342
0.0108
ALA 343
0.0082
GLU 344
0.0111
LEU 345
0.0141
GLY 346
0.0076
ILE 347
0.0059
TYR 348
0.0084
PRO 349
0.0112
ALA 350
0.0111
VAL 351
0.0106
ASP 352
0.0099
PRO 353
0.0071
LEU 354
0.0070
ASP 355
0.0071
SER 356
0.0039
THR 357
0.0032
SER 358
0.0038
ARG 359
0.0046
ILE 360
0.0044
MET 361
0.0054
ASP 362
0.0096
PRO 363
0.0052
ASN 364
0.0067
ILE 365
0.0084
VAL 366
0.0066
GLY 367
0.0057
SER 368
0.0154
GLU 369
0.0138
HIS 370
0.0043
TYR 371
0.0062
ASP 372
0.0132
VAL 373
0.0039
ALA 374
0.0054
ARG 375
0.0119
GLY 376
0.0098
VAL 377
0.0030
GLN 378
0.0074
LYS 379
0.0106
ILE 380
0.0053
LEU 381
0.0040
GLN 382
0.0053
ASP 383
0.0037
TYR 384
0.0030
LYS 385
0.0035
SER 386
0.0101
LEU 387
0.0078
GLN 388
0.0025
ASP 389
0.0214
ILE 390
0.0150
ILE 391
0.0026
ALA 392
0.0174
ILE 393
0.0169
LEU 394
0.0152
GLY 395
0.0065
MET 396
0.0149
ASP 397
0.0187
GLU 398
0.0096
LEU 399
0.0113
SER 400
0.0114
GLU 401
0.0160
GLU 402
0.0226
ASP 403
0.0152
LYS 404
0.0060
LEU 405
0.0075
THR 406
0.0064
VAL 407
0.0056
SER 408
0.0075
ARG 409
0.0071
ALA 410
0.0020
ARG 411
0.0017
LYS 412
0.0026
ILE 413
0.0017
GLN 414
0.0008
ARG 415
0.0009
PHE 416
0.0038
LEU 417
0.0047
SER 418
0.0056
GLN 419
0.0103
PRO 420
0.0121
PHE 421
0.0118
GLN 422
0.0160
VAL 423
0.0101
ALA 424
0.0074
GLU 425
0.0079
VAL 426
0.0226
PHE 427
0.0236
THR 428
0.0124
GLY 429
0.0079
HIS 430
0.0083
MET 431
0.0139
GLY 432
0.0139
LYS 433
0.0126
LEU 434
0.0092
VAL 435
0.0061
PRO 436
0.0109
LEU 437
0.0154
LYS 438
0.0184
GLU 439
0.0141
THR 440
0.0081
ILE 441
0.0117
LYS 442
0.0115
GLY 443
0.0066
PHE 444
0.0077
GLN 445
0.0103
GLN 446
0.0073
ILE 447
0.0069
LEU 448
0.0106
ALA 449
0.0152
GLY 450
0.0132
GLU 451
0.0076
TYR 452
0.0074
ASP 453
0.0137
HIS 454
0.0135
LEU 455
0.0044
PRO 456
0.0053
GLU 457
0.0050
GLN 458
0.0057
ALA 459
0.0060
PHE 460
0.0035
TYR 461
0.0041
MET 462
0.0043
VAL 463
0.0041
GLY 464
0.0048
PRO 465
0.0058
ILE 466
0.0059
GLU 467
0.0100
GLU 468
0.0067
ALA 469
0.0041
VAL 470
0.0078
ALA 471
0.0071
LYS 472
0.0108
ALA 473
0.0231
ASP 474
0.0118
LYS 475
0.0126
LEU 476
0.0257
ALA 477
0.0251
GLU 478
0.0105
GLU 479
0.0086
HIS 480
0.0138
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.