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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 = 0.0962
ALA 11
0.0144
ALA 12
0.0088
THR 13
0.0053
GLY 14
0.0084
ARG 15
0.0143
ILE 16
0.0195
VAL 17
0.0212
ALA 18
0.0239
VAL 19
0.0265
ILE 20
0.0222
GLY 21
0.0246
ALA 22
0.0217
VAL 23
0.0205
VAL 24
0.0188
ASP 25
0.0155
VAL 26
0.0142
GLN 27
0.0128
PHE 28
0.0088
ASP 29
0.0145
GLU 30
0.0140
GLY 31
0.0115
LEU 32
0.0046
PRO 33
0.0061
PRO 34
0.0085
ILE 35
0.0119
LEU 36
0.0128
ASN 37
0.0125
ALA 38
0.0148
LEU 39
0.0130
GLU 40
0.0151
VAL 41
0.0175
GLN 42
0.0178
GLY 43
0.0234
ARG 44
0.0281
GLU 45
0.0353
THR 46
0.0337
ARG 47
0.0215
LEU 48
0.0196
VAL 49
0.0174
LEU 50
0.0146
GLU 51
0.0139
VAL 52
0.0118
ALA 53
0.0154
GLN 54
0.0131
HIS 55
0.0094
LEU 56
0.0126
GLY 57
0.0106
GLU 58
0.0163
SER 59
0.0111
THR 60
0.0116
VAL 61
0.0107
ARG 62
0.0137
THR 63
0.0149
ILE 64
0.0172
ALA 65
0.0150
MET 66
0.0171
ASP 67
0.0194
GLY 68
0.0280
THR 69
0.0242
GLU 70
0.0306
GLY 71
0.0353
LEU 72
0.0291
VAL 73
0.0280
ARG 74
0.0288
GLY 75
0.0224
GLN 76
0.0198
LYS 77
0.0121
VAL 78
0.0113
LEU 79
0.0104
ASP 80
0.0111
SER 81
0.0142
GLY 82
0.0133
ALA 83
0.0115
PRO 84
0.0124
ILE 85
0.0119
LYS 86
0.0112
ILE 87
0.0104
PRO 88
0.0099
VAL 89
0.0088
GLY 90
0.0070
PRO 91
0.0054
GLU 92
0.0061
THR 93
0.0066
LEU 94
0.0056
GLY 95
0.0087
ARG 96
0.0081
ILE 97
0.0078
MET 98
0.0056
ASN 99
0.0053
VAL 100
0.0055
ILE 101
0.0099
GLY 102
0.0087
GLU 103
0.0108
PRO 104
0.0081
ILE 105
0.0107
ASP 106
0.0124
GLU 107
0.0184
ARG 108
0.0154
GLY 109
0.0136
PRO 110
0.0100
ILE 111
0.0082
LYS 112
0.0083
THR 113
0.0096
LYS 114
0.0115
GLN 115
0.0124
PHE 116
0.0111
ALA 117
0.0107
PRO 118
0.0109
ILE 119
0.0107
HIS 120
0.0117
ALA 121
0.0141
GLU 122
0.0427
ALA 123
0.0386
PRO 124
0.0425
GLU 125
0.0779
PHE 126
0.0962
MET 127
0.0803
GLU 128
0.0557
MET 129
0.0634
SER 130
0.0657
VAL 131
0.0665
GLU 132
0.0573
GLN 133
0.0328
GLU 134
0.0233
ILE 135
0.0123
LEU 136
0.0090
VAL 137
0.0041
THR 138
0.0034
GLY 139
0.0023
ILE 140
0.0048
LYS 141
0.0041
VAL 142
0.0040
VAL 143
0.0039
ASP 144
0.0033
LEU 145
0.0037
LEU 146
0.0037
ALA 147
0.0042
PRO 148
0.0040
TYR 149
0.0049
ALA 150
0.0090
LYS 151
0.0118
GLY 152
0.0116
GLY 153
0.0097
LYS 154
0.0076
ILE 155
0.0040
GLY 156
0.0036
LEU 157
0.0038
PHE 158
0.0035
GLY 159
0.0040
GLY 160
0.0055
ALA 161
0.0069
GLY 162
0.0066
VAL 163
0.0056
GLY 164
0.0042
LYS 165
0.0042
THR 166
0.0045
VAL 167
0.0043
LEU 168
0.0039
ILE 169
0.0045
MET 170
0.0057
GLU 171
0.0054
LEU 172
0.0057
ILE 173
0.0062
ASN 174
0.0068
ASN 175
0.0069
VAL 176
0.0073
ALA 177
0.0076
LYS 178
0.0106
ALA 179
0.0109
HIS 180
0.0081
GLY 181
0.0078
GLY 182
0.0050
TYR 183
0.0046
SER 184
0.0056
VAL 185
0.0050
PHE 186
0.0043
ALA 187
0.0038
GLY 188
0.0022
VAL 189
0.0016
GLY 190
0.0029
GLU 191
0.0028
ARG 192
0.0037
THR 193
0.0051
ARG 194
0.0057
GLU 195
0.0041
GLY 196
0.0050
ASN 197
0.0083
ASP 198
0.0082
LEU 199
0.0074
TYR 200
0.0097
HIS 201
0.0124
GLU 202
0.0123
MET 203
0.0124
ILE 204
0.0154
GLU 205
0.0179
SER 206
0.0151
GLY 207
0.0157
VAL 208
0.0126
ILE 209
0.0133
SER 210
0.0170
LEU 211
0.0181
LYS 212
0.0313
ASP 213
0.0271
ALA 214
0.0163
THR 215
0.0142
SER 216
0.0109
LYS 217
0.0093
VAL 218
0.0064
ALA 219
0.0059
LEU 220
0.0056
VAL 221
0.0042
TYR 222
0.0026
GLY 223
0.0015
GLN 224
0.0031
MET 225
0.0049
ASN 226
0.0065
GLU 227
0.0072
PRO 228
0.0104
PRO 229
0.0115
GLY 230
0.0105
ALA 231
0.0084
ARG 232
0.0074
ALA 233
0.0079
ARG 234
0.0055
VAL 235
0.0032
ALA 236
0.0056
LEU 237
0.0057
THR 238
0.0056
GLY 239
0.0071
LEU 240
0.0073
THR 241
0.0078
VAL 242
0.0079
ALA 243
0.0071
GLU 244
0.0090
TYR 245
0.0093
PHE 246
0.0061
ARG 247
0.0102
ASP 248
0.0128
GLN 249
0.0075
GLU 250
0.0063
GLY 251
0.0126
GLN 252
0.0104
ASP 253
0.0106
VAL 254
0.0060
LEU 255
0.0051
LEU 256
0.0055
PHE 257
0.0041
ILE 258
0.0037
ASP 259
0.0031
ASN 260
0.0033
ILE 261
0.0027
PHE 262
0.0040
ARG 263
0.0045
PHE 264
0.0040
THR 265
0.0070
GLN 266
0.0089
ALA 267
0.0096
GLY 268
0.0120
SER 269
0.0136
GLU 270
0.0137
VAL 271
0.0167
SER 272
0.0195
ALA 273
0.0195
LEU 274
0.0183
LEU 275
0.0179
GLY 276
0.0204
ARG 277
0.0225
ILE 278
0.0390
PRO 279
0.0342
SER 280
0.0329
ALA 281
0.0352
VAL 282
0.0313
GLY 283
0.0304
TYR 284
0.0173
GLN 285
0.0181
PRO 286
0.0223
THR 287
0.0148
LEU 288
0.0123
ALA 289
0.0129
THR 290
0.0090
ASP 291
0.0045
MET 292
0.0031
GLY 293
0.0062
THR 294
0.0092
MET 295
0.0080
GLN 296
0.0092
GLU 297
0.0133
ARG 298
0.0127
ILE 299
0.0146
THR 300
0.0180
THR 301
0.0207
THR 302
0.0394
LYS 303
0.0464
LYS 304
0.0303
GLY 305
0.0206
SER 306
0.0171
ILE 307
0.0112
THR 308
0.0078
SER 309
0.0059
VAL 310
0.0040
GLN 311
0.0037
ALA 312
0.0032
ILE 313
0.0036
TYR 314
0.0045
VAL 315
0.0059
PRO 316
0.0082
ALA 317
0.0104
ASP 318
0.0087
ASP 319
0.0103
LEU 320
0.0082
THR 321
0.0116
ASP 322
0.0111
PRO 323
0.0118
ALA 324
0.0070
PRO 325
0.0055
ALA 326
0.0078
THR 327
0.0065
THR 328
0.0037
PHE 329
0.0039
ALA 330
0.0042
HIS 331
0.0039
LEU 332
0.0050
ASP 333
0.0042
ALA 334
0.0039
THR 335
0.0044
THR 336
0.0043
VAL 337
0.0046
LEU 338
0.0051
SER 339
0.0057
ARG 340
0.0061
ALA 341
0.0071
ILE 342
0.0066
ALA 343
0.0072
GLU 344
0.0086
LEU 345
0.0083
GLY 346
0.0085
ILE 347
0.0070
TYR 348
0.0070
PRO 349
0.0067
ALA 350
0.0055
VAL 351
0.0051
ASP 352
0.0054
PRO 353
0.0063
LEU 354
0.0063
ASP 355
0.0063
SER 356
0.0055
THR 357
0.0047
SER 358
0.0043
ARG 359
0.0076
ILE 360
0.0063
MET 361
0.0055
ASP 362
0.0068
PRO 363
0.0056
ASN 364
0.0086
ILE 365
0.0090
VAL 366
0.0076
GLY 367
0.0075
SER 368
0.0058
GLU 369
0.0057
HIS 370
0.0049
TYR 371
0.0046
ASP 372
0.0041
VAL 373
0.0040
ALA 374
0.0045
ARG 375
0.0046
GLY 376
0.0050
VAL 377
0.0059
GLN 378
0.0064
LYS 379
0.0067
ILE 380
0.0076
LEU 381
0.0078
GLN 382
0.0075
ASP 383
0.0076
TYR 384
0.0082
LYS 385
0.0077
SER 386
0.0056
LEU 387
0.0057
GLN 388
0.0051
ASP 389
0.0035
ILE 390
0.0047
ILE 391
0.0045
ALA 392
0.0046
ILE 393
0.0083
LEU 394
0.0095
GLY 395
0.0076
MET 396
0.0103
ASP 397
0.0146
GLU 398
0.0140
LEU 399
0.0108
SER 400
0.0124
GLU 401
0.0151
GLU 402
0.0138
ASP 403
0.0097
LYS 404
0.0102
LEU 405
0.0124
THR 406
0.0107
VAL 407
0.0092
SER 408
0.0098
ARG 409
0.0092
ALA 410
0.0086
ARG 411
0.0093
LYS 412
0.0088
ILE 413
0.0078
GLN 414
0.0082
ARG 415
0.0085
PHE 416
0.0063
LEU 417
0.0062
SER 418
0.0070
GLN 419
0.0048
PRO 420
0.0062
PHE 421
0.0068
GLN 422
0.0079
VAL 423
0.0088
ALA 424
0.0082
GLU 425
0.0122
VAL 426
0.0154
PHE 427
0.0138
THR 428
0.0116
GLY 429
0.0122
HIS 430
0.0100
MET 431
0.0098
GLY 432
0.0084
LYS 433
0.0070
LEU 434
0.0056
VAL 435
0.0047
PRO 436
0.0047
LEU 437
0.0045
LYS 438
0.0039
GLU 439
0.0032
THR 440
0.0038
ILE 441
0.0031
LYS 442
0.0025
GLY 443
0.0040
PHE 444
0.0038
GLN 445
0.0027
GLN 446
0.0040
ILE 447
0.0052
LEU 448
0.0044
ALA 449
0.0031
GLY 450
0.0052
GLU 451
0.0056
TYR 452
0.0073
ASP 453
0.0082
HIS 454
0.0098
LEU 455
0.0094
PRO 456
0.0098
GLU 457
0.0094
GLN 458
0.0092
ALA 459
0.0089
PHE 460
0.0084
TYR 461
0.0084
MET 462
0.0081
VAL 463
0.0073
GLY 464
0.0068
PRO 465
0.0059
ILE 466
0.0055
GLU 467
0.0067
GLU 468
0.0085
ALA 469
0.0088
VAL 470
0.0099
ALA 471
0.0130
LYS 472
0.0118
ALA 473
0.0102
ASP 474
0.0163
LYS 475
0.0146
LEU 476
0.0060
ALA 477
0.0175
GLU 478
0.0166
GLU 479
0.0064
HIS 480
0.0249
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.