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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 = 0.0617
ALA 11
0.0142
ALA 12
0.0108
THR 13
0.0058
GLY 14
0.0026
ARG 15
0.0020
ILE 16
0.0035
VAL 17
0.0014
ALA 18
0.0034
VAL 19
0.0066
ILE 20
0.0047
GLY 21
0.0082
ALA 22
0.0097
VAL 23
0.0072
VAL 24
0.0066
ASP 25
0.0051
VAL 26
0.0039
GLN 27
0.0036
PHE 28
0.0061
ASP 29
0.0090
GLU 30
0.0123
GLY 31
0.0148
LEU 32
0.0103
PRO 33
0.0112
PRO 34
0.0123
ILE 35
0.0094
LEU 36
0.0104
ASN 37
0.0111
ALA 38
0.0113
LEU 39
0.0096
GLU 40
0.0094
VAL 41
0.0096
GLN 42
0.0113
GLY 43
0.0185
ARG 44
0.0221
GLU 45
0.0355
THR 46
0.0286
ARG 47
0.0083
LEU 48
0.0107
VAL 49
0.0103
LEU 50
0.0103
GLU 51
0.0107
VAL 52
0.0098
ALA 53
0.0109
GLN 54
0.0093
HIS 55
0.0090
LEU 56
0.0090
GLY 57
0.0137
GLU 58
0.0142
SER 59
0.0097
THR 60
0.0060
VAL 61
0.0078
ARG 62
0.0067
THR 63
0.0087
ILE 64
0.0097
ALA 65
0.0105
MET 66
0.0099
ASP 67
0.0102
GLY 68
0.0161
THR 69
0.0139
GLU 70
0.0190
GLY 71
0.0178
LEU 72
0.0124
VAL 73
0.0096
ARG 74
0.0066
GLY 75
0.0073
GLN 76
0.0092
LYS 77
0.0061
VAL 78
0.0061
LEU 79
0.0077
ASP 80
0.0111
SER 81
0.0121
GLY 82
0.0124
ALA 83
0.0054
PRO 84
0.0046
ILE 85
0.0047
LYS 86
0.0077
ILE 87
0.0084
PRO 88
0.0107
VAL 89
0.0092
GLY 90
0.0074
PRO 91
0.0067
GLU 92
0.0110
THR 93
0.0117
LEU 94
0.0113
GLY 95
0.0149
ARG 96
0.0150
ILE 97
0.0135
MET 98
0.0110
ASN 99
0.0091
VAL 100
0.0090
ILE 101
0.0081
GLY 102
0.0104
GLU 103
0.0091
PRO 104
0.0144
ILE 105
0.0121
ASP 106
0.0129
GLU 107
0.0172
ARG 108
0.0192
GLY 109
0.0209
PRO 110
0.0205
ILE 111
0.0163
LYS 112
0.0170
THR 113
0.0124
LYS 114
0.0125
GLN 115
0.0124
PHE 116
0.0117
ALA 117
0.0106
PRO 118
0.0088
ILE 119
0.0057
HIS 120
0.0068
ALA 121
0.0088
GLU 122
0.0044
ALA 123
0.0112
PRO 124
0.0254
GLU 125
0.0617
PHE 126
0.0495
MET 127
0.0180
GLU 128
0.0265
MET 129
0.0287
SER 130
0.0301
VAL 131
0.0594
GLU 132
0.0463
GLN 133
0.0356
GLU 134
0.0225
ILE 135
0.0123
LEU 136
0.0076
VAL 137
0.0038
THR 138
0.0046
GLY 139
0.0065
ILE 140
0.0047
LYS 141
0.0058
VAL 142
0.0051
VAL 143
0.0037
ASP 144
0.0045
LEU 145
0.0081
LEU 146
0.0101
ALA 147
0.0097
PRO 148
0.0084
TYR 149
0.0087
ALA 150
0.0132
LYS 151
0.0160
GLY 152
0.0075
GLY 153
0.0073
LYS 154
0.0071
ILE 155
0.0040
GLY 156
0.0030
LEU 157
0.0026
PHE 158
0.0061
GLY 159
0.0080
GLY 160
0.0102
ALA 161
0.0138
GLY 162
0.0130
VAL 163
0.0083
GLY 164
0.0042
LYS 165
0.0034
THR 166
0.0031
VAL 167
0.0046
LEU 168
0.0038
ILE 169
0.0035
MET 170
0.0065
GLU 171
0.0058
LEU 172
0.0044
ILE 173
0.0069
ASN 174
0.0072
ASN 175
0.0067
VAL 176
0.0078
ALA 177
0.0071
LYS 178
0.0093
ALA 179
0.0114
HIS 180
0.0083
GLY 181
0.0087
GLY 182
0.0058
TYR 183
0.0065
SER 184
0.0084
VAL 185
0.0085
PHE 186
0.0080
ALA 187
0.0082
GLY 188
0.0055
VAL 189
0.0053
GLY 190
0.0044
GLU 191
0.0059
ARG 192
0.0076
THR 193
0.0083
ARG 194
0.0117
GLU 195
0.0110
GLY 196
0.0123
ASN 197
0.0134
ASP 198
0.0131
LEU 199
0.0136
TYR 200
0.0154
HIS 201
0.0152
GLU 202
0.0157
MET 203
0.0161
ILE 204
0.0157
GLU 205
0.0172
SER 206
0.0179
GLY 207
0.0171
VAL 208
0.0167
ILE 209
0.0168
SER 210
0.0183
LEU 211
0.0201
LYS 212
0.0301
ASP 213
0.0280
ALA 214
0.0306
THR 215
0.0199
SER 216
0.0165
LYS 217
0.0175
VAL 218
0.0118
ALA 219
0.0114
LEU 220
0.0117
VAL 221
0.0101
TYR 222
0.0085
GLY 223
0.0072
GLN 224
0.0060
MET 225
0.0053
ASN 226
0.0039
GLU 227
0.0030
PRO 228
0.0040
PRO 229
0.0050
GLY 230
0.0049
ALA 231
0.0041
ARG 232
0.0046
ALA 233
0.0058
ARG 234
0.0064
VAL 235
0.0067
ALA 236
0.0071
LEU 237
0.0078
THR 238
0.0080
GLY 239
0.0075
LEU 240
0.0074
THR 241
0.0067
VAL 242
0.0059
ALA 243
0.0074
GLU 244
0.0077
TYR 245
0.0077
PHE 246
0.0057
ARG 247
0.0084
ASP 248
0.0128
GLN 249
0.0139
GLU 250
0.0113
GLY 251
0.0123
GLN 252
0.0081
ASP 253
0.0067
VAL 254
0.0034
LEU 255
0.0039
LEU 256
0.0055
PHE 257
0.0043
ILE 258
0.0039
ASP 259
0.0029
ASN 260
0.0016
ILE 261
0.0035
PHE 262
0.0044
ARG 263
0.0034
PHE 264
0.0049
THR 265
0.0059
GLN 266
0.0050
ALA 267
0.0049
GLY 268
0.0053
SER 269
0.0047
GLU 270
0.0052
VAL 271
0.0050
SER 272
0.0069
ALA 273
0.0067
LEU 274
0.0066
LEU 275
0.0083
GLY 276
0.0120
ARG 277
0.0135
ILE 278
0.0293
PRO 279
0.0174
SER 280
0.0158
ALA 281
0.0121
VAL 282
0.0071
GLY 283
0.0041
TYR 284
0.0069
GLN 285
0.0098
PRO 286
0.0142
THR 287
0.0125
LEU 288
0.0120
ALA 289
0.0143
THR 290
0.0149
ASP 291
0.0121
MET 292
0.0107
GLY 293
0.0114
THR 294
0.0108
MET 295
0.0079
GLN 296
0.0079
GLU 297
0.0086
ARG 298
0.0053
ILE 299
0.0090
THR 300
0.0126
THR 301
0.0143
THR 302
0.0239
LYS 303
0.0250
LYS 304
0.0234
GLY 305
0.0124
SER 306
0.0103
ILE 307
0.0090
THR 308
0.0037
SER 309
0.0032
VAL 310
0.0032
GLN 311
0.0007
ALA 312
0.0023
ILE 313
0.0035
TYR 314
0.0071
VAL 315
0.0119
PRO 316
0.0150
ALA 317
0.0206
ASP 318
0.0204
ASP 319
0.0217
LEU 320
0.0180
THR 321
0.0222
ASP 322
0.0182
PRO 323
0.0159
ALA 324
0.0118
PRO 325
0.0119
ALA 326
0.0152
THR 327
0.0134
THR 328
0.0082
PHE 329
0.0066
ALA 330
0.0077
HIS 331
0.0056
LEU 332
0.0080
ASP 333
0.0117
ALA 334
0.0092
THR 335
0.0057
THR 336
0.0035
VAL 337
0.0030
LEU 338
0.0024
SER 339
0.0040
ARG 340
0.0073
ALA 341
0.0036
ILE 342
0.0009
ALA 343
0.0028
GLU 344
0.0041
LEU 345
0.0023
GLY 346
0.0019
ILE 347
0.0016
TYR 348
0.0027
PRO 349
0.0025
ALA 350
0.0026
VAL 351
0.0014
ASP 352
0.0017
PRO 353
0.0035
LEU 354
0.0056
ASP 355
0.0038
SER 356
0.0068
THR 357
0.0126
SER 358
0.0159
ARG 359
0.0281
ILE 360
0.0243
MET 361
0.0250
ASP 362
0.0366
PRO 363
0.0421
ASN 364
0.0481
ILE 365
0.0314
VAL 366
0.0266
GLY 367
0.0349
SER 368
0.0393
GLU 369
0.0350
HIS 370
0.0240
TYR 371
0.0258
ASP 372
0.0310
VAL 373
0.0230
ALA 374
0.0150
ARG 375
0.0178
GLY 376
0.0185
VAL 377
0.0095
GLN 378
0.0063
LYS 379
0.0093
ILE 380
0.0082
LEU 381
0.0077
GLN 382
0.0118
ASP 383
0.0145
TYR 384
0.0104
LYS 385
0.0137
SER 386
0.0153
LEU 387
0.0135
GLN 388
0.0137
ASP 389
0.0160
ILE 390
0.0127
ILE 391
0.0167
ALA 392
0.0355
ILE 393
0.0324
LEU 394
0.0156
GLY 395
0.0082
MET 396
0.0128
ASP 397
0.0199
GLU 398
0.0189
LEU 399
0.0107
SER 400
0.0128
GLU 401
0.0174
GLU 402
0.0255
ASP 403
0.0174
LYS 404
0.0081
LEU 405
0.0157
THR 406
0.0137
VAL 407
0.0068
SER 408
0.0114
ARG 409
0.0102
ALA 410
0.0037
ARG 411
0.0070
LYS 412
0.0099
ILE 413
0.0035
GLN 414
0.0043
ARG 415
0.0054
PHE 416
0.0047
LEU 417
0.0035
SER 418
0.0035
GLN 419
0.0072
PRO 420
0.0085
PHE 421
0.0073
GLN 422
0.0071
VAL 423
0.0154
ALA 424
0.0211
GLU 425
0.0246
VAL 426
0.0390
PHE 427
0.0507
THR 428
0.0338
GLY 429
0.0290
HIS 430
0.0256
MET 431
0.0129
GLY 432
0.0089
LYS 433
0.0089
LEU 434
0.0106
VAL 435
0.0107
PRO 436
0.0121
LEU 437
0.0091
LYS 438
0.0144
GLU 439
0.0148
THR 440
0.0130
ILE 441
0.0132
LYS 442
0.0148
GLY 443
0.0112
PHE 444
0.0100
GLN 445
0.0136
GLN 446
0.0081
ILE 447
0.0076
LEU 448
0.0069
ALA 449
0.0187
GLY 450
0.0208
GLU 451
0.0232
TYR 452
0.0227
ASP 453
0.0264
HIS 454
0.0319
LEU 455
0.0296
PRO 456
0.0275
GLU 457
0.0212
GLN 458
0.0207
ALA 459
0.0184
PHE 460
0.0137
TYR 461
0.0050
MET 462
0.0027
VAL 463
0.0048
GLY 464
0.0062
PRO 465
0.0086
ILE 466
0.0105
GLU 467
0.0137
GLU 468
0.0074
ALA 469
0.0143
VAL 470
0.0236
ALA 471
0.0233
LYS 472
0.0230
ALA 473
0.0284
ASP 474
0.0246
LYS 475
0.0262
LEU 476
0.0274
ALA 477
0.0163
GLU 478
0.0103
GLU 479
0.0489
HIS 480
0.0298
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.