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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 = 0.0623
ALA 11
0.0057
ALA 12
0.0046
THR 13
0.0034
GLY 14
0.0024
ARG 15
0.0021
ILE 16
0.0024
VAL 17
0.0026
ALA 18
0.0020
VAL 19
0.0013
ILE 20
0.0065
GLY 21
0.0060
ALA 22
0.0035
VAL 23
0.0027
VAL 24
0.0016
ASP 25
0.0014
VAL 26
0.0022
GLN 27
0.0024
PHE 28
0.0032
ASP 29
0.0081
GLU 30
0.0094
GLY 31
0.0085
LEU 32
0.0042
PRO 33
0.0053
PRO 34
0.0063
ILE 35
0.0064
LEU 36
0.0056
ASN 37
0.0050
ALA 38
0.0026
LEU 39
0.0030
GLU 40
0.0027
VAL 41
0.0036
GLN 42
0.0042
GLY 43
0.0046
ARG 44
0.0014
GLU 45
0.0030
THR 46
0.0034
ARG 47
0.0017
LEU 48
0.0012
VAL 49
0.0010
LEU 50
0.0019
GLU 51
0.0025
VAL 52
0.0036
ALA 53
0.0054
GLN 54
0.0045
HIS 55
0.0021
LEU 56
0.0034
GLY 57
0.0088
GLU 58
0.0168
SER 59
0.0060
THR 60
0.0033
VAL 61
0.0017
ARG 62
0.0034
THR 63
0.0020
ILE 64
0.0013
ALA 65
0.0026
MET 66
0.0019
ASP 67
0.0036
GLY 68
0.0044
THR 69
0.0047
GLU 70
0.0056
GLY 71
0.0042
LEU 72
0.0042
VAL 73
0.0056
ARG 74
0.0049
GLY 75
0.0048
GLN 76
0.0045
LYS 77
0.0037
VAL 78
0.0036
LEU 79
0.0036
ASP 80
0.0040
SER 81
0.0037
GLY 82
0.0044
ALA 83
0.0074
PRO 84
0.0039
ILE 85
0.0025
LYS 86
0.0080
ILE 87
0.0107
PRO 88
0.0143
VAL 89
0.0128
GLY 90
0.0121
PRO 91
0.0113
GLU 92
0.0074
THR 93
0.0089
LEU 94
0.0086
GLY 95
0.0110
ARG 96
0.0065
ILE 97
0.0064
MET 98
0.0078
ASN 99
0.0067
VAL 100
0.0053
ILE 101
0.0055
GLY 102
0.0090
GLU 103
0.0127
PRO 104
0.0167
ILE 105
0.0201
ASP 106
0.0174
GLU 107
0.0403
ARG 108
0.0290
GLY 109
0.0467
PRO 110
0.0285
ILE 111
0.0199
LYS 112
0.0212
THR 113
0.0187
LYS 114
0.0187
GLN 115
0.0161
PHE 116
0.0132
ALA 117
0.0082
PRO 118
0.0042
ILE 119
0.0028
HIS 120
0.0020
ALA 121
0.0030
GLU 122
0.0263
ALA 123
0.0155
PRO 124
0.0143
GLU 125
0.0267
PHE 126
0.0358
MET 127
0.0228
GLU 128
0.0238
MET 129
0.0276
SER 130
0.0308
VAL 131
0.0623
GLU 132
0.0505
GLN 133
0.0344
GLU 134
0.0285
ILE 135
0.0122
LEU 136
0.0124
VAL 137
0.0087
THR 138
0.0102
GLY 139
0.0121
ILE 140
0.0095
LYS 141
0.0078
VAL 142
0.0077
VAL 143
0.0110
ASP 144
0.0112
LEU 145
0.0129
LEU 146
0.0097
ALA 147
0.0084
PRO 148
0.0063
TYR 149
0.0025
ALA 150
0.0048
LYS 151
0.0082
GLY 152
0.0072
GLY 153
0.0061
LYS 154
0.0058
ILE 155
0.0080
GLY 156
0.0085
LEU 157
0.0088
PHE 158
0.0070
GLY 159
0.0068
GLY 160
0.0071
ALA 161
0.0046
GLY 162
0.0057
VAL 163
0.0068
GLY 164
0.0066
LYS 165
0.0082
THR 166
0.0088
VAL 167
0.0101
LEU 168
0.0108
ILE 169
0.0108
MET 170
0.0123
GLU 171
0.0124
LEU 172
0.0133
ILE 173
0.0128
ASN 174
0.0112
ASN 175
0.0126
VAL 176
0.0098
ALA 177
0.0100
LYS 178
0.0132
ALA 179
0.0138
HIS 180
0.0065
GLY 181
0.0044
GLY 182
0.0066
TYR 183
0.0036
SER 184
0.0023
VAL 185
0.0030
PHE 186
0.0028
ALA 187
0.0023
GLY 188
0.0029
VAL 189
0.0045
GLY 190
0.0084
GLU 191
0.0160
ARG 192
0.0251
THR 193
0.0284
ARG 194
0.0473
GLU 195
0.0390
GLY 196
0.0285
ASN 197
0.0375
ASP 198
0.0389
LEU 199
0.0270
TYR 200
0.0243
HIS 201
0.0270
GLU 202
0.0264
MET 203
0.0238
ILE 204
0.0238
GLU 205
0.0280
SER 206
0.0223
GLY 207
0.0200
VAL 208
0.0190
ILE 209
0.0188
ASN 210
0.0196
LEU 211
0.0194
LYS 212
0.0446
ASP 213
0.0414
ALA 214
0.0399
THR 215
0.0177
SER 216
0.0150
LYS 217
0.0162
VAL 218
0.0084
ALA 219
0.0061
LEU 220
0.0063
VAL 221
0.0051
TYR 222
0.0041
GLY 223
0.0039
GLN 224
0.0110
MET 225
0.0140
ASN 226
0.0151
GLU 227
0.0064
PRO 228
0.0040
PRO 229
0.0043
GLY 230
0.0031
ALA 231
0.0016
ARG 232
0.0033
ALA 233
0.0035
ARG 234
0.0028
VAL 235
0.0035
ALA 236
0.0056
LEU 237
0.0049
THR 238
0.0055
GLY 239
0.0082
LEU 240
0.0081
THR 241
0.0073
VAL 242
0.0104
ALA 243
0.0118
GLU 244
0.0113
TYR 245
0.0133
PHE 246
0.0142
ARG 247
0.0145
ASP 248
0.0193
GLN 249
0.0193
GLU 250
0.0191
GLY 251
0.0221
GLN 252
0.0180
ASP 253
0.0154
VAL 254
0.0089
LEU 255
0.0054
LEU 256
0.0041
PHE 257
0.0050
ILE 258
0.0049
ASP 259
0.0057
ASN 260
0.0047
ILE 261
0.0060
PHE 262
0.0068
ARG 263
0.0085
PHE 264
0.0080
THR 265
0.0106
GLN 266
0.0125
ALA 267
0.0101
GLY 268
0.0117
SER 269
0.0121
GLU 270
0.0092
VAL 271
0.0066
SER 272
0.0071
ALA 273
0.0063
LEU 274
0.0075
LEU 275
0.0059
GLY 276
0.0130
ARG 277
0.0122
ILE 278
0.0327
PRO 279
0.0157
SER 280
0.0161
ALA 281
0.0174
VAL 282
0.0149
GLY 283
0.0092
TYR 284
0.0105
GLN 285
0.0104
PRO 286
0.0128
THR 287
0.0114
LEU 288
0.0095
ALA 289
0.0076
THR 290
0.0106
ASP 291
0.0085
MET 292
0.0045
GLY 293
0.0109
THR 294
0.0090
MET 295
0.0057
GLN 296
0.0093
GLU 297
0.0127
ARG 298
0.0112
ILE 299
0.0122
THR 300
0.0163
THR 301
0.0208
THR 302
0.0262
LYS 303
0.0260
LYS 304
0.0258
GLY 305
0.0218
SER 306
0.0175
ILE 307
0.0131
THR 308
0.0067
SER 309
0.0067
VAL 310
0.0078
GLN 311
0.0071
ALA 312
0.0059
ILE 313
0.0050
TYR 314
0.0026
VAL 315
0.0049
PRO 316
0.0097
ALA 317
0.0202
ASP 318
0.0175
ASP 319
0.0187
LEU 320
0.0120
THR 321
0.0119
ASP 322
0.0063
PRO 323
0.0025
ALA 324
0.0021
PRO 325
0.0039
ALA 326
0.0059
THR 327
0.0053
THR 328
0.0060
PHE 329
0.0107
ALA 330
0.0109
HIS 331
0.0109
LEU 332
0.0112
ASP 333
0.0093
ALA 334
0.0092
THR 335
0.0102
THR 336
0.0102
VAL 337
0.0100
LEU 338
0.0073
SER 339
0.0084
ARG 340
0.0089
ALA 341
0.0116
ILE 342
0.0099
ALA 343
0.0076
GLU 344
0.0093
LEU 345
0.0098
GLY 346
0.0072
ILE 347
0.0063
TYR 348
0.0046
PRO 349
0.0044
ALA 350
0.0068
VAL 351
0.0076
ASP 352
0.0076
PRO 353
0.0065
LEU 354
0.0064
ASP 355
0.0078
SER 356
0.0141
THR 357
0.0131
SER 358
0.0103
ARG 359
0.0217
ILE 360
0.0131
MET 361
0.0091
ASP 362
0.0132
PRO 363
0.0065
ASN 364
0.0293
ILE 365
0.0279
VAL 366
0.0209
GLY 367
0.0237
SER 368
0.0293
GLU 369
0.0352
HIS 370
0.0246
TYR 371
0.0156
ASP 372
0.0290
VAL 373
0.0252
ALA 374
0.0171
ARG 375
0.0196
GLY 376
0.0209
VAL 377
0.0110
GLN 378
0.0109
LYS 379
0.0093
ILE 380
0.0021
LEU 381
0.0042
GLN 382
0.0036
ASP 383
0.0054
TYR 384
0.0075
LYS 385
0.0071
SER 386
0.0143
LEU 387
0.0133
GLN 388
0.0132
ASP 389
0.0202
ILE 390
0.0108
ILE 391
0.0123
ALA 392
0.0234
ILE 393
0.0154
LEU 394
0.0155
GLY 395
0.0189
MET 396
0.0152
ASP 397
0.0137
GLU 398
0.0109
LEU 399
0.0028
SER 400
0.0116
GLU 401
0.0172
GLU 402
0.0156
ASP 403
0.0121
LYS 404
0.0122
LEU 405
0.0129
THR 406
0.0124
VAL 407
0.0101
SER 408
0.0107
ARG 409
0.0100
ALA 410
0.0089
ARG 411
0.0108
LYS 412
0.0088
ILE 413
0.0054
GLN 414
0.0092
ARG 415
0.0086
PHE 416
0.0048
LEU 417
0.0048
SER 418
0.0044
GLN 419
0.0062
PRO 420
0.0128
PHE 421
0.0145
GLN 422
0.0243
VAL 423
0.0196
ALA 424
0.0153
GLU 425
0.0238
VAL 426
0.0313
PHE 427
0.0228
THR 428
0.0187
GLY 429
0.0317
HIS 430
0.0378
MET 431
0.0403
GLY 432
0.0289
LYS 433
0.0190
LEU 434
0.0127
VAL 435
0.0108
PRO 436
0.0166
LEU 437
0.0156
LYS 438
0.0213
GLU 439
0.0153
THR 440
0.0133
ILE 441
0.0178
LYS 442
0.0153
GLY 443
0.0102
PHE 444
0.0118
GLN 445
0.0155
GLN 446
0.0067
ILE 447
0.0040
LEU 448
0.0070
ALA 449
0.0041
GLY 450
0.0039
GLU 451
0.0070
TYR 452
0.0080
ASP 453
0.0121
HIS 454
0.0174
LEU 455
0.0124
PRO 456
0.0133
GLU 457
0.0124
GLN 458
0.0124
ALA 459
0.0108
PHE 460
0.0098
TYR 461
0.0121
MET 462
0.0098
VAL 463
0.0089
GLY 464
0.0036
PRO 465
0.0015
ILE 466
0.0016
GLU 467
0.0030
GLU 468
0.0063
ALA 469
0.0117
VAL 470
0.0112
ALA 471
0.0194
LYS 472
0.0177
ALA 473
0.0176
ASP 474
0.0261
LYS 475
0.0302
LEU 476
0.0271
ALA 477
0.0353
GLU 478
0.0355
GLU 479
0.0293
HIS 480
0.0536
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.