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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 = 0.0951
ALA 11
0.0059
ALA 12
0.0049
THR 13
0.0037
GLY 14
0.0021
ARG 15
0.0007
ILE 16
0.0005
VAL 17
0.0017
ALA 18
0.0015
VAL 19
0.0015
ILE 20
0.0045
GLY 21
0.0048
ALA 22
0.0052
VAL 23
0.0030
VAL 24
0.0024
ASP 25
0.0025
VAL 26
0.0010
GLN 27
0.0024
PHE 28
0.0033
ASP 29
0.0079
GLU 30
0.0090
GLY 31
0.0071
LEU 32
0.0018
PRO 33
0.0020
PRO 34
0.0037
ILE 35
0.0063
LEU 36
0.0050
ASN 37
0.0040
ALA 38
0.0043
LEU 39
0.0033
GLU 40
0.0042
VAL 41
0.0037
GLN 42
0.0048
GLY 43
0.0055
ARG 44
0.0117
GLU 45
0.0145
THR 46
0.0034
ARG 47
0.0107
LEU 48
0.0062
VAL 49
0.0052
LEU 50
0.0034
GLU 51
0.0032
VAL 52
0.0038
ALA 53
0.0066
GLN 54
0.0059
HIS 55
0.0051
LEU 56
0.0007
GLY 57
0.0166
GLU 58
0.0276
SER 59
0.0087
THR 60
0.0035
VAL 61
0.0017
ARG 62
0.0049
THR 63
0.0038
ILE 64
0.0042
ALA 65
0.0055
MET 66
0.0050
ASP 67
0.0061
GLY 68
0.0055
THR 69
0.0037
GLU 70
0.0047
GLY 71
0.0023
LEU 72
0.0015
VAL 73
0.0009
ARG 74
0.0005
GLY 75
0.0006
GLN 76
0.0011
LYS 77
0.0026
VAL 78
0.0024
LEU 79
0.0028
ASP 80
0.0018
SER 81
0.0047
GLY 82
0.0059
ALA 83
0.0128
PRO 84
0.0099
ILE 85
0.0109
LYS 86
0.0150
ILE 87
0.0130
PRO 88
0.0124
VAL 89
0.0041
GLY 90
0.0029
PRO 91
0.0081
GLU 92
0.0022
THR 93
0.0072
LEU 94
0.0106
GLY 95
0.0122
ARG 96
0.0114
ILE 97
0.0131
MET 98
0.0139
ASN 99
0.0149
VAL 100
0.0133
ILE 101
0.0154
GLY 102
0.0153
GLU 103
0.0187
PRO 104
0.0131
ILE 105
0.0210
ASP 106
0.0244
GLU 107
0.0425
ARG 108
0.0364
GLY 109
0.0488
PRO 110
0.0648
ILE 111
0.0192
LYS 112
0.0369
THR 113
0.0055
LYS 114
0.0144
GLN 115
0.0129
PHE 116
0.0160
ALA 117
0.0122
PRO 118
0.0112
ILE 119
0.0142
HIS 120
0.0147
ALA 121
0.0250
GLU 122
0.0951
ALA 123
0.0424
PRO 124
0.0117
GLU 125
0.0150
PHE 126
0.0076
MET 127
0.0183
GLU 128
0.0171
MET 129
0.0175
SER 130
0.0253
VAL 131
0.0146
GLU 132
0.0071
GLN 133
0.0073
GLU 134
0.0090
ILE 135
0.0068
LEU 136
0.0065
VAL 137
0.0031
THR 138
0.0025
GLY 139
0.0034
ILE 140
0.0046
LYS 141
0.0058
VAL 142
0.0058
VAL 143
0.0042
ASP 144
0.0040
LEU 145
0.0041
LEU 146
0.0036
ALA 147
0.0033
PRO 148
0.0035
TYR 149
0.0036
ALA 150
0.0057
LYS 151
0.0076
GLY 152
0.0078
GLY 153
0.0049
LYS 154
0.0022
ILE 155
0.0048
GLY 156
0.0063
LEU 157
0.0067
PHE 158
0.0102
GLY 159
0.0146
GLY 160
0.0210
ALA 161
0.0284
GLY 162
0.0280
VAL 163
0.0217
GLY 164
0.0122
LYS 165
0.0133
THR 166
0.0158
VAL 167
0.0073
LEU 168
0.0075
ILE 169
0.0071
MET 170
0.0052
GLU 171
0.0047
LEU 172
0.0045
ILE 173
0.0036
ASN 174
0.0036
ASN 175
0.0047
VAL 176
0.0075
ALA 177
0.0064
LYS 178
0.0122
ALA 179
0.0100
HIS 180
0.0100
GLY 181
0.0126
GLY 182
0.0107
TYR 183
0.0105
SER 184
0.0112
VAL 185
0.0102
PHE 186
0.0082
ALA 187
0.0083
GLY 188
0.0056
VAL 189
0.0066
GLY 190
0.0048
GLU 191
0.0046
ARG 192
0.0212
THR 193
0.0325
ARG 194
0.0626
GLU 195
0.0373
GLY 196
0.0174
ASN 197
0.0346
ASP 198
0.0312
LEU 199
0.0139
TYR 200
0.0042
HIS 201
0.0067
GLU 202
0.0179
MET 203
0.0208
ILE 204
0.0316
GLU 205
0.0432
SER 206
0.0281
GLY 207
0.0223
VAL 208
0.0127
ILE 209
0.0152
SER 210
0.0201
LEU 211
0.0317
LYS 212
0.0474
ASP 213
0.0769
ALA 214
0.0554
THR 215
0.0281
SER 216
0.0112
LYS 217
0.0195
VAL 218
0.0122
ALA 219
0.0113
LEU 220
0.0125
VAL 221
0.0088
TYR 222
0.0079
GLY 223
0.0087
GLN 224
0.0136
MET 225
0.0110
ASN 226
0.0165
GLU 227
0.0108
PRO 228
0.0112
PRO 229
0.0109
GLY 230
0.0092
ALA 231
0.0082
ARG 232
0.0080
ALA 233
0.0070
ARG 234
0.0069
VAL 235
0.0087
ALA 236
0.0087
LEU 237
0.0073
THR 238
0.0103
GLY 239
0.0108
LEU 240
0.0083
THR 241
0.0088
VAL 242
0.0097
ALA 243
0.0093
GLU 244
0.0076
TYR 245
0.0035
PHE 246
0.0064
ARG 247
0.0067
ASP 248
0.0052
GLN 249
0.0056
GLU 250
0.0079
GLY 251
0.0074
GLN 252
0.0085
ASP 253
0.0096
VAL 254
0.0066
LEU 255
0.0079
LEU 256
0.0075
PHE 257
0.0058
ILE 258
0.0060
ASP 259
0.0052
ASN 260
0.0090
ILE 261
0.0096
PHE 262
0.0097
ARG 263
0.0069
PHE 264
0.0064
THR 265
0.0051
GLN 266
0.0076
ALA 267
0.0059
GLY 268
0.0055
SER 269
0.0075
GLU 270
0.0078
VAL 271
0.0065
SER 272
0.0096
ALA 273
0.0121
LEU 274
0.0107
LEU 275
0.0097
GLY 276
0.0148
ARG 277
0.0152
ILE 278
0.0258
PRO 279
0.0223
SER 280
0.0245
ALA 281
0.0194
VAL 282
0.0154
GLY 283
0.0126
TYR 284
0.0106
GLN 285
0.0098
PRO 286
0.0117
THR 287
0.0087
LEU 288
0.0084
ALA 289
0.0099
THR 290
0.0118
ASP 291
0.0090
MET 292
0.0070
GLY 293
0.0151
THR 294
0.0144
MET 295
0.0075
GLN 296
0.0077
GLU 297
0.0094
ARG 298
0.0074
ILE 299
0.0063
THR 300
0.0074
THR 301
0.0091
THR 302
0.0146
LYS 303
0.0241
LYS 304
0.0205
GLY 305
0.0085
SER 306
0.0100
ILE 307
0.0088
THR 308
0.0050
SER 309
0.0038
VAL 310
0.0041
GLN 311
0.0070
ALA 312
0.0077
ILE 313
0.0091
TYR 314
0.0140
VAL 315
0.0125
PRO 316
0.0160
ALA 317
0.0273
ASP 318
0.0202
ASP 319
0.0094
LEU 320
0.0053
THR 321
0.0064
ASP 322
0.0087
PRO 323
0.0085
ALA 324
0.0095
PRO 325
0.0088
ALA 326
0.0098
THR 327
0.0103
THR 328
0.0083
PHE 329
0.0078
ALA 330
0.0084
HIS 331
0.0058
LEU 332
0.0042
ASP 333
0.0042
ALA 334
0.0031
THR 335
0.0060
THR 336
0.0059
VAL 337
0.0075
LEU 338
0.0145
SER 339
0.0216
ARG 340
0.0282
ALA 341
0.0367
ILE 342
0.0257
ALA 343
0.0243
GLU 344
0.0316
LEU 345
0.0292
GLY 346
0.0196
ILE 347
0.0144
TYR 348
0.0110
PRO 349
0.0102
ALA 350
0.0143
VAL 351
0.0095
ASP 352
0.0091
PRO 353
0.0031
LEU 354
0.0018
ASP 355
0.0046
SER 356
0.0047
THR 357
0.0035
SER 358
0.0028
ARG 359
0.0038
ILE 360
0.0049
MET 361
0.0038
ASP 362
0.0078
PRO 363
0.0099
ASN 364
0.0149
ILE 365
0.0100
VAL 366
0.0071
GLY 367
0.0074
SER 368
0.0089
GLU 369
0.0073
HIS 370
0.0052
TYR 371
0.0050
ASP 372
0.0056
VAL 373
0.0035
ALA 374
0.0008
ARG 375
0.0013
GLY 376
0.0032
VAL 377
0.0058
GLN 378
0.0063
LYS 379
0.0104
ILE 380
0.0123
LEU 381
0.0102
GLN 382
0.0114
ASP 383
0.0152
TYR 384
0.0141
LYS 385
0.0137
SER 386
0.0135
LEU 387
0.0107
GLN 388
0.0091
ASP 389
0.0093
ILE 390
0.0083
ILE 391
0.0048
ALA 392
0.0210
ILE 393
0.0234
LEU 394
0.0070
GLY 395
0.0136
MET 396
0.0120
ASP 397
0.0197
GLU 398
0.0193
LEU 399
0.0084
SER 400
0.0216
GLU 401
0.0378
GLU 402
0.0218
ASP 403
0.0035
LYS 404
0.0147
LEU 405
0.0162
THR 406
0.0147
VAL 407
0.0142
SER 408
0.0147
ARG 409
0.0152
ALA 410
0.0108
ARG 411
0.0097
LYS 412
0.0072
ILE 413
0.0067
GLN 414
0.0039
ARG 415
0.0052
PHE 416
0.0058
LEU 417
0.0066
SER 418
0.0076
GLN 419
0.0087
PRO 420
0.0072
PHE 421
0.0054
GLN 422
0.0099
VAL 423
0.0088
ALA 424
0.0072
GLU 425
0.0124
VAL 426
0.0121
PHE 427
0.0084
THR 428
0.0071
GLY 429
0.0102
HIS 430
0.0131
MET 431
0.0128
GLY 432
0.0083
LYS 433
0.0080
LEU 434
0.0040
VAL 435
0.0056
PRO 436
0.0057
LEU 437
0.0060
LYS 438
0.0066
GLU 439
0.0062
THR 440
0.0055
ILE 441
0.0047
LYS 442
0.0041
GLY 443
0.0032
PHE 444
0.0023
GLN 445
0.0017
GLN 446
0.0030
ILE 447
0.0041
LEU 448
0.0057
ALA 449
0.0080
GLY 450
0.0114
GLU 451
0.0105
TYR 452
0.0100
ASP 453
0.0147
HIS 454
0.0170
LEU 455
0.0060
PRO 456
0.0061
GLU 457
0.0052
GLN 458
0.0020
ALA 459
0.0024
PHE 460
0.0023
TYR 461
0.0080
MET 462
0.0087
VAL 463
0.0076
GLY 464
0.0079
PRO 465
0.0062
ILE 466
0.0032
GLU 467
0.0047
GLU 468
0.0045
ALA 469
0.0019
VAL 470
0.0040
ALA 471
0.0031
LYS 472
0.0013
ALA 473
0.0021
ASP 474
0.0073
LYS 475
0.0106
LEU 476
0.0056
ALA 477
0.0112
GLU 478
0.0157
GLU 479
0.0149
HIS 480
0.0155
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.