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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 = 0.0681
ALA 11
0.0085
ALA 12
0.0072
THR 13
0.0057
GLY 14
0.0043
ARG 15
0.0028
ILE 16
0.0035
VAL 17
0.0047
ALA 18
0.0042
VAL 19
0.0040
ILE 20
0.0066
GLY 21
0.0065
ALA 22
0.0049
VAL 23
0.0032
VAL 24
0.0030
ASP 25
0.0031
VAL 26
0.0032
GLN 27
0.0053
PHE 28
0.0065
ASP 29
0.0130
GLU 30
0.0123
GLY 31
0.0087
LEU 32
0.0029
PRO 33
0.0027
PRO 34
0.0044
ILE 35
0.0064
LEU 36
0.0043
ASN 37
0.0054
ALA 38
0.0070
LEU 39
0.0055
GLU 40
0.0066
VAL 41
0.0051
GLN 42
0.0048
GLY 43
0.0035
ARG 44
0.0103
GLU 45
0.0149
THR 46
0.0051
ARG 47
0.0110
LEU 48
0.0079
VAL 49
0.0077
LEU 50
0.0043
GLU 51
0.0036
VAL 52
0.0035
ALA 53
0.0092
GLN 54
0.0093
HIS 55
0.0083
LEU 56
0.0053
GLY 57
0.0134
GLU 58
0.0272
SER 59
0.0110
THR 60
0.0054
VAL 61
0.0013
ARG 62
0.0065
THR 63
0.0037
ILE 64
0.0021
ALA 65
0.0040
MET 66
0.0068
ASP 67
0.0085
GLY 68
0.0090
THR 69
0.0060
GLU 70
0.0077
GLY 71
0.0047
LEU 72
0.0040
VAL 73
0.0044
ARG 74
0.0046
GLY 75
0.0027
GLN 76
0.0007
LYS 77
0.0026
VAL 78
0.0039
LEU 79
0.0053
ASP 80
0.0052
SER 81
0.0080
GLY 82
0.0087
ALA 83
0.0130
PRO 84
0.0110
ILE 85
0.0130
LYS 86
0.0153
ILE 87
0.0152
PRO 88
0.0149
VAL 89
0.0095
GLY 90
0.0079
PRO 91
0.0073
GLU 92
0.0078
THR 93
0.0068
LEU 94
0.0077
GLY 95
0.0054
ARG 96
0.0047
ILE 97
0.0075
MET 98
0.0100
ASN 99
0.0109
VAL 100
0.0124
ILE 101
0.0150
GLY 102
0.0128
GLU 103
0.0111
PRO 104
0.0061
ILE 105
0.0130
ASP 106
0.0184
GLU 107
0.0422
ARG 108
0.0262
GLY 109
0.0407
PRO 110
0.0200
ILE 111
0.0066
LYS 112
0.0136
THR 113
0.0081
LYS 114
0.0078
GLN 115
0.0103
PHE 116
0.0145
ALA 117
0.0120
PRO 118
0.0126
ILE 119
0.0108
HIS 120
0.0080
ALA 121
0.0092
GLU 122
0.0308
ALA 123
0.0206
PRO 124
0.0167
GLU 125
0.0073
PHE 126
0.0129
MET 127
0.0198
GLU 128
0.0318
MET 129
0.0371
SER 130
0.0502
VAL 131
0.0267
GLU 132
0.0345
GLN 133
0.0279
GLU 134
0.0240
ILE 135
0.0158
LEU 136
0.0184
VAL 137
0.0085
THR 138
0.0092
GLY 139
0.0095
ILE 140
0.0059
LYS 141
0.0056
VAL 142
0.0060
VAL 143
0.0078
ASP 144
0.0058
LEU 145
0.0052
LEU 146
0.0071
ALA 147
0.0067
PRO 148
0.0059
TYR 149
0.0070
ALA 150
0.0127
LYS 151
0.0206
GLY 152
0.0162
GLY 153
0.0097
LYS 154
0.0059
ILE 155
0.0045
GLY 156
0.0058
LEU 157
0.0065
PHE 158
0.0106
GLY 159
0.0126
GLY 160
0.0194
ALA 161
0.0297
GLY 162
0.0323
VAL 163
0.0228
GLY 164
0.0158
LYS 165
0.0172
THR 166
0.0191
VAL 167
0.0080
LEU 168
0.0077
ILE 169
0.0081
MET 170
0.0048
GLU 171
0.0046
LEU 172
0.0055
ILE 173
0.0051
ASN 174
0.0067
ASN 175
0.0092
VAL 176
0.0121
ALA 177
0.0105
LYS 178
0.0165
ALA 179
0.0172
HIS 180
0.0147
GLY 181
0.0142
GLY 182
0.0070
TYR 183
0.0063
SER 184
0.0068
VAL 185
0.0081
PHE 186
0.0059
ALA 187
0.0047
GLY 188
0.0066
VAL 189
0.0067
GLY 190
0.0055
GLU 191
0.0110
ARG 192
0.0251
THR 193
0.0334
ARG 194
0.0681
GLU 195
0.0475
GLY 196
0.0219
ASN 197
0.0365
ASP 198
0.0335
LEU 199
0.0163
TYR 200
0.0079
HIS 201
0.0127
GLU 202
0.0067
MET 203
0.0167
ILE 204
0.0262
GLU 205
0.0373
SER 206
0.0265
GLY 207
0.0188
VAL 208
0.0148
ILE 209
0.0068
ASN 210
0.0051
LEU 211
0.0229
LYS 212
0.0471
ASP 213
0.0652
ALA 214
0.0570
THR 215
0.0305
SER 216
0.0089
LYS 217
0.0093
VAL 218
0.0057
ALA 219
0.0055
LEU 220
0.0062
VAL 221
0.0041
TYR 222
0.0023
GLY 223
0.0017
GLN 224
0.0117
MET 225
0.0083
ASN 226
0.0153
GLU 227
0.0103
PRO 228
0.0106
PRO 229
0.0090
GLY 230
0.0062
ALA 231
0.0059
ARG 232
0.0064
ALA 233
0.0067
ARG 234
0.0074
VAL 235
0.0085
ALA 236
0.0105
LEU 237
0.0100
THR 238
0.0113
GLY 239
0.0112
LEU 240
0.0093
THR 241
0.0087
VAL 242
0.0086
ALA 243
0.0078
GLU 244
0.0058
TYR 245
0.0044
PHE 246
0.0046
ARG 247
0.0081
ASP 248
0.0109
GLN 249
0.0114
GLU 250
0.0087
GLY 251
0.0099
GLN 252
0.0060
ASP 253
0.0099
VAL 254
0.0069
LEU 255
0.0078
LEU 256
0.0063
PHE 257
0.0063
ILE 258
0.0072
ASP 259
0.0073
ASN 260
0.0116
ILE 261
0.0110
PHE 262
0.0100
ARG 263
0.0061
PHE 264
0.0066
THR 265
0.0049
GLN 266
0.0070
ALA 267
0.0053
GLY 268
0.0062
SER 269
0.0122
GLU 270
0.0116
VAL 271
0.0109
SER 272
0.0187
ALA 273
0.0190
LEU 274
0.0167
LEU 275
0.0183
GLY 276
0.0232
ARG 277
0.0216
ILE 278
0.0442
PRO 279
0.0357
SER 280
0.0338
ALA 281
0.0268
VAL 282
0.0164
GLY 283
0.0134
TYR 284
0.0115
GLN 285
0.0112
PRO 286
0.0138
THR 287
0.0101
LEU 288
0.0071
ALA 289
0.0045
THR 290
0.0080
ASP 291
0.0071
MET 292
0.0046
GLY 293
0.0088
THR 294
0.0102
MET 295
0.0091
GLN 296
0.0095
GLU 297
0.0099
ARG 298
0.0091
ILE 299
0.0149
THR 300
0.0176
THR 301
0.0197
THR 302
0.0303
LYS 303
0.0389
LYS 304
0.0299
GLY 305
0.0132
SER 306
0.0147
ILE 307
0.0141
THR 308
0.0087
SER 309
0.0055
VAL 310
0.0040
GLN 311
0.0075
ALA 312
0.0078
ILE 313
0.0094
TYR 314
0.0146
VAL 315
0.0104
PRO 316
0.0135
ALA 317
0.0239
ASP 318
0.0197
ASP 319
0.0119
LEU 320
0.0055
THR 321
0.0064
ASP 322
0.0052
PRO 323
0.0048
ALA 324
0.0046
PRO 325
0.0065
ALA 326
0.0044
THR 327
0.0040
THR 328
0.0055
PHE 329
0.0066
ALA 330
0.0065
HIS 331
0.0035
LEU 332
0.0049
ASP 333
0.0039
ALA 334
0.0038
THR 335
0.0097
THR 336
0.0098
VAL 337
0.0109
LEU 338
0.0111
SER 339
0.0162
ARG 340
0.0254
ALA 341
0.0350
ILE 342
0.0226
ALA 343
0.0248
GLU 344
0.0384
LEU 345
0.0307
GLY 346
0.0224
ILE 347
0.0137
TYR 348
0.0134
PRO 349
0.0136
ALA 350
0.0119
VAL 351
0.0103
ASP 352
0.0088
PRO 353
0.0067
LEU 354
0.0093
ASP 355
0.0118
SER 356
0.0116
THR 357
0.0085
SER 358
0.0046
ARG 359
0.0042
ILE 360
0.0052
MET 361
0.0030
ASP 362
0.0092
PRO 363
0.0113
ASN 364
0.0190
ILE 365
0.0072
VAL 366
0.0059
GLY 367
0.0104
SER 368
0.0101
GLU 369
0.0104
HIS 370
0.0066
TYR 371
0.0050
ASP 372
0.0063
VAL 373
0.0075
ALA 374
0.0073
ARG 375
0.0099
GLY 376
0.0111
VAL 377
0.0090
GLN 378
0.0133
LYS 379
0.0180
ILE 380
0.0143
LEU 381
0.0117
GLN 382
0.0157
ASP 383
0.0167
TYR 384
0.0138
LYS 385
0.0122
SER 386
0.0140
LEU 387
0.0153
GLN 388
0.0146
ASP 389
0.0097
ILE 390
0.0084
ILE 391
0.0106
ALA 392
0.0290
ILE 393
0.0308
LEU 394
0.0125
GLY 395
0.0092
MET 396
0.0107
ASP 397
0.0186
GLU 398
0.0176
LEU 399
0.0112
SER 400
0.0230
GLU 401
0.0370
GLU 402
0.0230
ASP 403
0.0085
LYS 404
0.0118
LEU 405
0.0142
THR 406
0.0140
VAL 407
0.0134
SER 408
0.0129
ARG 409
0.0121
ALA 410
0.0064
ARG 411
0.0051
LYS 412
0.0043
ILE 413
0.0015
GLN 414
0.0041
ARG 415
0.0061
PHE 416
0.0053
LEU 417
0.0069
SER 418
0.0088
GLN 419
0.0064
PRO 420
0.0054
PHE 421
0.0024
GLN 422
0.0083
VAL 423
0.0081
ALA 424
0.0065
GLU 425
0.0134
VAL 426
0.0158
PHE 427
0.0091
THR 428
0.0052
GLY 429
0.0120
HIS 430
0.0136
MET 431
0.0121
GLY 432
0.0071
LYS 433
0.0037
LEU 434
0.0030
VAL 435
0.0042
PRO 436
0.0058
LEU 437
0.0076
LYS 438
0.0079
GLU 439
0.0073
THR 440
0.0066
ILE 441
0.0058
LYS 442
0.0092
GLY 443
0.0082
PHE 444
0.0055
GLN 445
0.0086
GLN 446
0.0112
ILE 447
0.0095
LEU 448
0.0107
ALA 449
0.0157
GLY 450
0.0185
GLU 451
0.0194
TYR 452
0.0152
ASP 453
0.0171
HIS 454
0.0192
LEU 455
0.0082
PRO 456
0.0051
GLU 457
0.0036
GLN 458
0.0085
ALA 459
0.0080
PHE 460
0.0067
TYR 461
0.0106
MET 462
0.0092
VAL 463
0.0080
GLY 464
0.0089
PRO 465
0.0076
ILE 466
0.0066
GLU 467
0.0110
GLU 468
0.0105
ALA 469
0.0082
VAL 470
0.0115
ALA 471
0.0130
LYS 472
0.0118
ALA 473
0.0128
ASP 474
0.0138
LYS 475
0.0127
LEU 476
0.0133
ALA 477
0.0246
GLU 478
0.0247
GLU 479
0.0191
HIS 480
0.0350
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.