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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 = 0.0784
ALA 11
0.0036
ALA 12
0.0048
THR 13
0.0032
GLY 14
0.0061
ARG 15
0.0055
ILE 16
0.0083
VAL 17
0.0078
ALA 18
0.0070
VAL 19
0.0073
ILE 20
0.0099
GLY 21
0.0101
ALA 22
0.0063
VAL 23
0.0050
VAL 24
0.0053
ASP 25
0.0038
VAL 26
0.0098
GLN 27
0.0105
PHE 28
0.0098
ASP 29
0.0167
GLU 30
0.0144
GLY 31
0.0104
LEU 32
0.0088
PRO 33
0.0074
PRO 34
0.0101
ILE 35
0.0084
LEU 36
0.0088
ASN 37
0.0082
ALA 38
0.0087
LEU 39
0.0082
GLU 40
0.0080
VAL 41
0.0110
GLN 42
0.0123
GLY 43
0.0160
ARG 44
0.0163
GLU 45
0.0161
THR 46
0.0131
ARG 47
0.0087
LEU 48
0.0096
VAL 49
0.0095
LEU 50
0.0074
GLU 51
0.0084
VAL 52
0.0076
ALA 53
0.0107
GLN 54
0.0131
HIS 55
0.0125
LEU 56
0.0203
GLY 57
0.0179
GLU 58
0.0251
SER 59
0.0150
THR 60
0.0132
VAL 61
0.0109
ARG 62
0.0050
THR 63
0.0038
ILE 64
0.0045
ALA 65
0.0095
MET 66
0.0112
ASP 67
0.0123
GLY 68
0.0136
THR 69
0.0122
GLU 70
0.0140
GLY 71
0.0176
LEU 72
0.0137
VAL 73
0.0166
ARG 74
0.0133
GLY 75
0.0100
GLN 76
0.0109
LYS 77
0.0075
VAL 78
0.0075
LEU 79
0.0055
ASP 80
0.0068
SER 81
0.0068
GLY 82
0.0068
ALA 83
0.0039
PRO 84
0.0016
ILE 85
0.0026
LYS 86
0.0118
ILE 87
0.0088
PRO 88
0.0105
VAL 89
0.0074
GLY 90
0.0036
PRO 91
0.0064
GLU 92
0.0110
THR 93
0.0044
LEU 94
0.0038
GLY 95
0.0038
ARG 96
0.0043
ILE 97
0.0061
MET 98
0.0043
ASN 99
0.0040
VAL 100
0.0058
ILE 101
0.0058
GLY 102
0.0052
GLU 103
0.0060
PRO 104
0.0140
ILE 105
0.0102
ASP 106
0.0050
GLU 107
0.0157
ARG 108
0.0192
GLY 109
0.0289
PRO 110
0.0784
ILE 111
0.0339
LYS 112
0.0536
THR 113
0.0147
LYS 114
0.0135
GLN 115
0.0212
PHE 116
0.0185
ALA 117
0.0157
PRO 118
0.0150
ILE 119
0.0040
HIS 120
0.0085
ALA 121
0.0149
GLU 122
0.0599
ALA 123
0.0367
PRO 124
0.0231
GLU 125
0.0428
PHE 126
0.0161
MET 127
0.0362
GLU 128
0.0302
MET 129
0.0247
SER 130
0.0216
VAL 131
0.0192
GLU 132
0.0095
GLN 133
0.0037
GLU 134
0.0065
ILE 135
0.0073
LEU 136
0.0075
VAL 137
0.0071
THR 138
0.0067
GLY 139
0.0050
ILE 140
0.0046
LYS 141
0.0030
VAL 142
0.0025
VAL 143
0.0037
ASP 144
0.0037
LEU 145
0.0035
LEU 146
0.0022
ALA 147
0.0038
PRO 148
0.0046
TYR 149
0.0039
ALA 150
0.0059
LYS 151
0.0086
GLY 152
0.0139
GLY 153
0.0121
LYS 154
0.0124
ILE 155
0.0078
GLY 156
0.0079
LEU 157
0.0101
PHE 158
0.0117
GLY 159
0.0158
GLY 160
0.0205
ALA 161
0.0249
GLY 162
0.0265
VAL 163
0.0230
GLY 164
0.0174
LYS 165
0.0170
THR 166
0.0151
VAL 167
0.0079
LEU 168
0.0093
ILE 169
0.0089
MET 170
0.0091
GLU 171
0.0095
LEU 172
0.0096
ILE 173
0.0084
ASN 174
0.0115
ASN 175
0.0148
VAL 176
0.0143
ALA 177
0.0113
LYS 178
0.0219
ALA 179
0.0238
HIS 180
0.0155
GLY 181
0.0174
GLY 182
0.0119
TYR 183
0.0092
SER 184
0.0063
VAL 185
0.0048
PHE 186
0.0058
ALA 187
0.0071
GLY 188
0.0123
VAL 189
0.0132
GLY 190
0.0164
GLU 191
0.0210
ARG 192
0.0230
THR 193
0.0200
ARG 194
0.0222
GLU 195
0.0140
GLY 196
0.0071
ASN 197
0.0154
ASP 198
0.0125
LEU 199
0.0132
TYR 200
0.0177
HIS 201
0.0321
GLU 202
0.0357
MET 203
0.0337
ILE 204
0.0409
GLU 205
0.0571
SER 206
0.0446
GLY 207
0.0351
VAL 208
0.0261
ILE 209
0.0168
SER 210
0.0118
LEU 211
0.0174
LYS 212
0.0238
ASP 213
0.0195
ALA 214
0.0100
THR 215
0.0014
SER 216
0.0051
LYS 217
0.0063
VAL 218
0.0033
ALA 219
0.0014
LEU 220
0.0003
VAL 221
0.0043
TYR 222
0.0067
GLY 223
0.0100
GLN 224
0.0183
MET 225
0.0204
ASN 226
0.0214
GLU 227
0.0141
PRO 228
0.0122
PRO 229
0.0094
GLY 230
0.0099
ALA 231
0.0103
ARG 232
0.0110
ALA 233
0.0073
ARG 234
0.0062
VAL 235
0.0077
ALA 236
0.0086
LEU 237
0.0051
THR 238
0.0039
GLY 239
0.0083
LEU 240
0.0081
THR 241
0.0055
VAL 242
0.0069
ALA 243
0.0082
GLU 244
0.0094
TYR 245
0.0147
PHE 246
0.0150
ARG 247
0.0173
ASP 248
0.0250
GLN 249
0.0291
GLU 250
0.0297
GLY 251
0.0240
GLN 252
0.0219
ASP 253
0.0190
VAL 254
0.0113
LEU 255
0.0100
LEU 256
0.0089
PHE 257
0.0095
ILE 258
0.0110
ASP 259
0.0134
ASN 260
0.0162
ILE 261
0.0126
PHE 262
0.0119
ARG 263
0.0138
PHE 264
0.0114
THR 265
0.0079
GLN 266
0.0117
ALA 267
0.0148
GLY 268
0.0128
SER 269
0.0154
GLU 270
0.0182
VAL 271
0.0195
SER 272
0.0191
ALA 273
0.0208
LEU 274
0.0213
LEU 275
0.0240
GLY 276
0.0261
ARG 277
0.0244
ILE 278
0.0220
PRO 279
0.0143
SER 280
0.0275
ALA 281
0.0469
VAL 282
0.0417
GLY 283
0.0286
TYR 284
0.0084
GLN 285
0.0154
PRO 286
0.0216
THR 287
0.0267
LEU 288
0.0140
ALA 289
0.0122
THR 290
0.0130
ASP 291
0.0076
MET 292
0.0020
GLY 293
0.0118
THR 294
0.0096
MET 295
0.0098
GLN 296
0.0153
GLU 297
0.0166
ARG 298
0.0161
ILE 299
0.0156
THR 300
0.0161
THR 301
0.0168
THR 302
0.0186
LYS 303
0.0216
LYS 304
0.0241
GLY 305
0.0194
SER 306
0.0180
ILE 307
0.0153
THR 308
0.0124
SER 309
0.0095
VAL 310
0.0093
GLN 311
0.0114
ALA 312
0.0132
ILE 313
0.0121
TYR 314
0.0163
VAL 315
0.0159
PRO 316
0.0216
ALA 317
0.0305
ASP 318
0.0209
ASP 319
0.0241
LEU 320
0.0180
THR 321
0.0259
ASP 322
0.0222
PRO 323
0.0139
ALA 324
0.0130
PRO 325
0.0132
ALA 326
0.0154
THR 327
0.0154
THR 328
0.0107
PHE 329
0.0113
ALA 330
0.0152
HIS 331
0.0136
LEU 332
0.0111
ASP 333
0.0105
ALA 334
0.0074
THR 335
0.0077
THR 336
0.0079
VAL 337
0.0093
LEU 338
0.0146
SER 339
0.0160
ARG 340
0.0213
ALA 341
0.0242
ILE 342
0.0190
ALA 343
0.0204
GLU 344
0.0221
LEU 345
0.0191
GLY 346
0.0149
ILE 347
0.0102
TYR 348
0.0094
PRO 349
0.0085
ALA 350
0.0162
VAL 351
0.0107
ASP 352
0.0100
PRO 353
0.0084
LEU 354
0.0080
ASP 355
0.0066
SER 356
0.0075
THR 357
0.0064
SER 358
0.0057
ARG 359
0.0081
ILE 360
0.0066
MET 361
0.0040
ASP 362
0.0048
PRO 363
0.0040
ASN 364
0.0048
ILE 365
0.0064
VAL 366
0.0067
GLY 367
0.0059
SER 368
0.0035
GLU 369
0.0039
HIS 370
0.0043
TYR 371
0.0035
ASP 372
0.0021
VAL 373
0.0031
ALA 374
0.0031
ARG 375
0.0029
GLY 376
0.0026
VAL 377
0.0022
GLN 378
0.0048
LYS 379
0.0056
ILE 380
0.0014
LEU 381
0.0055
GLN 382
0.0080
ASP 383
0.0039
TYR 384
0.0068
LYS 385
0.0107
SER 386
0.0072
LEU 387
0.0041
GLN 388
0.0083
ASP 389
0.0033
ILE 390
0.0044
ILE 391
0.0066
ALA 392
0.0125
ILE 393
0.0123
LEU 394
0.0082
GLY 395
0.0045
MET 396
0.0035
ASP 397
0.0106
GLU 398
0.0150
LEU 399
0.0149
SER 400
0.0223
GLU 401
0.0241
GLU 402
0.0261
ASP 403
0.0155
LYS 404
0.0122
LEU 405
0.0171
THR 406
0.0145
VAL 407
0.0130
SER 408
0.0157
ARG 409
0.0119
ALA 410
0.0078
ARG 411
0.0105
LYS 412
0.0087
ILE 413
0.0019
GLN 414
0.0019
ARG 415
0.0017
PHE 416
0.0015
LEU 417
0.0013
SER 418
0.0020
GLN 419
0.0049
PRO 420
0.0079
PHE 421
0.0100
GLN 422
0.0141
VAL 423
0.0141
ALA 424
0.0105
GLU 425
0.0150
VAL 426
0.0181
PHE 427
0.0118
THR 428
0.0121
GLY 429
0.0198
HIS 430
0.0212
MET 431
0.0227
GLY 432
0.0172
LYS 433
0.0124
LEU 434
0.0066
VAL 435
0.0048
PRO 436
0.0048
LEU 437
0.0057
LYS 438
0.0049
GLU 439
0.0038
THR 440
0.0042
ILE 441
0.0050
LYS 442
0.0061
GLY 443
0.0048
PHE 444
0.0052
GLN 445
0.0078
GLN 446
0.0097
ILE 447
0.0078
LEU 448
0.0086
ALA 449
0.0155
GLY 450
0.0168
GLU 451
0.0181
TYR 452
0.0162
ASP 453
0.0204
HIS 454
0.0231
LEU 455
0.0150
PRO 456
0.0152
GLU 457
0.0120
GLN 458
0.0077
ALA 459
0.0027
PHE 460
0.0015
TYR 461
0.0027
MET 462
0.0031
VAL 463
0.0018
GLY 464
0.0031
PRO 465
0.0033
ILE 466
0.0038
GLU 467
0.0076
GLU 468
0.0066
ALA 469
0.0046
VAL 470
0.0083
ALA 471
0.0129
LYS 472
0.0116
ALA 473
0.0098
ASP 474
0.0124
LYS 475
0.0183
LEU 476
0.0175
ALA 477
0.0176
GLU 478
0.0089
GLU 479
0.0257
HIS 480
0.0306
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.