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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 = 0.0712
MET 1
0.0704
ASN 2
0.0281
HIS 3
0.0384
LYS 4
0.0712
VAL 5
0.0529
HIS 6
0.0431
HIS 7
0.0441
HIS 8
0.0358
HIS 9
0.0403
HIS 10
0.0505
HIS 11
0.0628
ILE 12
0.0468
GLU 13
0.0439
GLY 14
0.0292
ARG 15
0.0187
HIS 16
0.0169
MET 17
0.0137
GLN 18
0.0093
ALA 19
0.0081
LYS 20
0.0101
LEU 21
0.0081
THR 22
0.0064
LYS 23
0.0056
LYS 24
0.0082
GLU 25
0.0097
PHE 26
0.0080
ILE 27
0.0092
GLU 28
0.0122
TRP 29
0.0116
LEU 30
0.0105
LYS 31
0.0138
THR 32
0.0154
SER 33
0.0135
GLU 34
0.0154
GLY 35
0.0175
LYS 36
0.0158
GLN 37
0.0142
PHE 38
0.0115
ASN 39
0.0108
VAL 40
0.0108
ASP 41
0.0107
LEU 42
0.0125
TRP 43
0.0092
TYR 44
0.0077
GLY 45
0.0107
PHE 46
0.0099
GLN 47
0.0067
CYS 48
0.0065
PHE 49
0.0046
ASP 50
0.0061
TYR 51
0.0067
ALA 52
0.0048
ASN 53
0.0065
ALA 54
0.0085
GLY 55
0.0070
TRP 56
0.0068
LYS 57
0.0101
VAL 58
0.0104
LEU 59
0.0082
PHE 60
0.0104
GLY 61
0.0132
LEU 62
0.0121
LEU 63
0.0102
LEU 64
0.0087
LYS 65
0.0104
GLY 66
0.0101
LEU 67
0.0099
GLY 68
0.0087
ALA 69
0.0082
LYS 70
0.0117
ASP 71
0.0122
ILE 72
0.0099
PRO 73
0.0122
PHE 74
0.0149
ALA 75
0.0137
ASN 76
0.0128
ASN 77
0.0146
PHE 78
0.0121
ASP 79
0.0130
GLY 80
0.0126
LEU 81
0.0101
ALA 82
0.0090
THR 83
0.0108
VAL 84
0.0117
TYR 85
0.0132
GLN 86
0.0156
ASN 87
0.0161
THR 88
0.0178
PRO 89
0.0182
ASP 90
0.0145
PHE 91
0.0136
LEU 92
0.0117
ALA 93
0.0102
GLN 94
0.0087
PRO 95
0.0081
GLY 96
0.0063
ASP 97
0.0066
MET 98
0.0064
VAL 99
0.0090
VAL 100
0.0103
PHE 101
0.0131
GLY 102
0.0154
SER 103
0.0165
ASN 104
0.0185
TYR 105
0.0154
GLY 106
0.0125
ALA 107
0.0144
GLY 108
0.0150
TYR 109
0.0113
GLY 110
0.0119
HIS 111
0.0100
VAL 112
0.0077
ALA 113
0.0079
TRP 114
0.0073
VAL 115
0.0090
ILE 116
0.0099
GLU 117
0.0117
ALA 118
0.0123
THR 119
0.0131
LEU 120
0.0134
ASP 121
0.0129
TYR 122
0.0128
ILE 123
0.0133
ILE 124
0.0133
VAL 125
0.0110
TYR 126
0.0103
GLU 127
0.0102
GLN 128
0.0102
ASN 129
0.0107
TRP 130
0.0131
LEU 131
0.0158
GLY 132
0.0128
GLY 133
0.0147
GLY 134
0.0115
TRP 135
0.0109
THR 136
0.0143
ASP 137
0.0152
ARG 138
0.0114
ILE 139
0.0122
GLU 140
0.0094
GLN 141
0.0129
PRO 142
0.0141
GLY 143
0.0126
TRP 144
0.0148
GLY 145
0.0147
TRP 146
0.0180
GLU 147
0.0160
LYS 148
0.0148
VAL 149
0.0128
THR 150
0.0151
ARG 151
0.0140
ARG 152
0.0147
GLN 153
0.0156
HIS 154
0.0155
ALA 155
0.0172
TYR 156
0.0161
ASP 157
0.0190
PHE 158
0.0201
PRO 159
0.0187
MET 160
0.0152
TRP 161
0.0128
PHE 162
0.0101
ILE 163
0.0082
ARG 164
0.0070
PRO 165
0.0062
ASN 166
0.0070
PHE 167
0.0053
LYS 168
0.0065
SER 169
0.0038
GLU 170
0.0056
THR 171
0.0075
ALA 172
0.0138
PRO 173
0.0092
ARG 174
0.0276
SER 175
0.0121
ILE 176
0.0132
GLN 177
0.0231
SER 178
0.0290
PRO 179
0.0273
THR 180
0.0192
GLN 181
0.0214
ALA 182
0.0375
SER 183
0.0500
LYS 184
0.0313
LYS 185
0.0276
GLU 186
0.0052
THR 187
0.0476
ALA 188
0.0357
LYS 189
0.0498
PRO 190
0.0602
GLN 191
0.0406
PRO 192
0.0291
LYS 193
0.0149
ALA 194
0.0070
VAL 195
0.0066
GLU 196
0.0109
LEU 197
0.0102
LYS 198
0.0113
ILE 199
0.0106
ILE 200
0.0106
LYS 201
0.0104
ASP 202
0.0101
VAL 203
0.0084
VAL 204
0.0071
LYS 205
0.0079
GLY 206
0.0063
TYR 207
0.0048
ASP 208
0.0059
LEU 209
0.0050
PRO 210
0.0064
LYS 211
0.0082
ARG 212
0.0086
GLY 213
0.0109
GLY 214
0.0111
ASN 215
0.0104
PRO 216
0.0085
LYS 217
0.0088
GLY 218
0.0074
ILE 219
0.0056
VAL 220
0.0038
ILE 221
0.0029
HIS 222
0.0015
ASN 223
0.0021
ASP 224
0.0034
ALA 225
0.0042
GLY 226
0.0058
SER 227
0.0075
LYS 228
0.0083
GLY 229
0.0093
ALA 230
0.0076
THR 231
0.0080
ALA 232
0.0077
GLU 233
0.0096
ALA 234
0.0092
TYR 235
0.0075
ARG 236
0.0086
ASN 237
0.0100
GLY 238
0.0088
LEU 239
0.0072
VAL 240
0.0083
ASN 241
0.0087
ALA 242
0.0071
PRO 243
0.0059
LEU 244
0.0036
SER 245
0.0043
ARG 246
0.0050
LEU 247
0.0032
GLU 248
0.0023
ALA 249
0.0036
GLY 250
0.0020
ILE 251
0.0026
ALA 252
0.0032
HIS 253
0.0051
SER 254
0.0058
TYR 255
0.0058
VAL 256
0.0061
SER 257
0.0068
GLY 258
0.0079
ASN 259
0.0089
THR 260
0.0091
VAL 261
0.0083
TRP 262
0.0084
GLN 263
0.0080
ALA 264
0.0067
LEU 265
0.0065
ASP 266
0.0082
GLU 267
0.0085
SER 268
0.0092
GLN 269
0.0071
VAL 270
0.0056
GLY 271
0.0037
TRP 272
0.0020
HIS 273
0.0017
THR 274
0.0029
ALA 275
0.0039
ASN 276
0.0055
GLN 277
0.0065
LEU 278
0.0075
GLY 279
0.0056
ASN 280
0.0047
LYS 281
0.0068
TYR 282
0.0077
TYR 283
0.0062
TYR 284
0.0057
GLY 285
0.0038
ILE 286
0.0039
GLU 287
0.0033
VAL 288
0.0039
CYS 289
0.0049
GLN 290
0.0057
SER 291
0.0042
MET 292
0.0055
GLY 293
0.0069
ALA 294
0.0061
ASP 295
0.0045
ASN 296
0.0021
ALA 297
0.0029
THR 298
0.0051
PHE 299
0.0038
LEU 300
0.0032
LYS 301
0.0049
ASN 302
0.0047
GLU 303
0.0038
GLN 304
0.0055
ALA 305
0.0063
THR 306
0.0052
PHE 307
0.0057
GLN 308
0.0072
GLU 309
0.0072
CYS 310
0.0066
ALA 311
0.0080
ARG 312
0.0092
LEU 313
0.0085
LEU 314
0.0087
LYS 315
0.0102
LYS 316
0.0110
TRP 317
0.0105
GLY 318
0.0114
LEU 319
0.0101
PRO 320
0.0091
ALA 321
0.0074
ASN 322
0.0073
ARG 323
0.0060
ASN 324
0.0077
THR 325
0.0072
ILE 326
0.0055
ARG 327
0.0045
LEU 328
0.0030
HIS 329
0.0026
ASN 330
0.0037
GLU 331
0.0050
PHE 332
0.0053
THR 333
0.0052
SER 334
0.0055
THR 335
0.0041
SER 336
0.0036
CYS 337
0.0017
PRO 338
0.0010
HIS 339
0.0024
ARG 340
0.0022
SER 341
0.0009
SER 342
0.0014
VAL 343
0.0026
LEU 344
0.0014
HIS 345
0.0010
THR 346
0.0022
GLY 347
0.0031
PHE 348
0.0037
ASP 349
0.0041
PRO 350
0.0043
VAL 351
0.0052
THR 352
0.0064
ARG 353
0.0063
GLY 354
0.0062
LEU 355
0.0051
LEU 356
0.0041
PRO 357
0.0051
GLU 358
0.0052
ASP 359
0.0049
LYS 360
0.0034
GLN 361
0.0030
LEU 362
0.0039
GLN 363
0.0027
LEU 364
0.0021
LYS 365
0.0037
ASP 366
0.0043
TYR 367
0.0040
PHE 368
0.0040
ILE 369
0.0051
LYS 370
0.0061
GLN 371
0.0060
ILE 372
0.0063
ARG 373
0.0075
VAL 374
0.0079
TYR 375
0.0068
MET 376
0.0078
ASP 377
0.0081
GLY 378
0.0081
LYS 379
0.0081
ILE 380
0.0082
PRO 381
0.0087
VAL 382
0.0058
ALA 383
0.0045
THR 384
0.0030
VAL 385
0.0026
SER 386
0.0042
ASN 387
0.0066
GLU 388
0.0051
SER 389
0.0045
SER 390
0.0047
ALA 391
0.0050
SER 392
0.0072
SER 393
0.0107
ASN 394
0.0119
THR 395
0.0112
VAL 396
0.0115
LYS 397
0.0115
PRO 398
0.0113
VAL 399
0.0098
ALA 400
0.0096
SER 401
0.0082
ALA 402
0.0072
TRP 403
0.0070
LYS 404
0.0050
ARG 405
0.0043
ASN 406
0.0022
LYS 407
0.0008
TYR 408
0.0028
GLY 409
0.0041
THR 410
0.0052
TYR 411
0.0060
TYR 412
0.0058
MET 413
0.0060
GLU 414
0.0057
GLU 415
0.0076
ASN 416
0.0082
ALA 417
0.0106
ARG 418
0.0126
PHE 419
0.0136
THR 420
0.0163
ASN 421
0.0175
GLY 422
0.0202
ASN 423
0.0229
GLN 424
0.0217
PRO 425
0.0201
ILE 426
0.0169
THR 427
0.0161
VAL 428
0.0141
ARG 429
0.0123
LYS 430
0.0116
ILE 431
0.0092
GLY 432
0.0074
PRO 433
0.0080
PHE 434
0.0087
LEU 435
0.0110
SER 436
0.0106
CYS 437
0.0107
PRO 438
0.0135
VAL 439
0.0153
ALA 440
0.0157
TYR 441
0.0177
GLN 442
0.0187
PHE 443
0.0177
GLN 444
0.0202
PRO 445
0.0213
GLY 446
0.0206
GLY 447
0.0183
TYR 448
0.0159
CYS 449
0.0133
ASP 450
0.0112
TYR 451
0.0092
THR 452
0.0068
GLU 453
0.0065
VAL 454
0.0079
MET 455
0.0074
LEU 456
0.0082
GLN 457
0.0078
ASP 458
0.0091
GLY 459
0.0109
HIS 460
0.0111
VAL 461
0.0106
TRP 462
0.0097
VAL 463
0.0097
GLY 464
0.0081
TYR 465
0.0095
THR 466
0.0103
TRP 467
0.0136
GLU 468
0.0153
GLY 469
0.0130
GLN 470
0.0125
ARG 471
0.0099
TYR 472
0.0107
TYR 473
0.0100
LEU 474
0.0121
PRO 475
0.0112
ILE 476
0.0125
ARG 477
0.0132
THR 478
0.0127
TRP 479
0.0117
ASN 480
0.0122
GLY 481
0.0101
SER 482
0.0105
ALA 483
0.0092
PRO 484
0.0100
PRO 485
0.0114
ASN 486
0.0124
GLN 487
0.0114
ILE 488
0.0124
LEU 489
0.0125
GLY 490
0.0124
ASP 491
0.0119
LEU 492
0.0127
TRP 493
0.0158
GLY 494
0.0167
GLU 495
0.0167
ILE 496
0.0141
SER 497
0.0143
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.