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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 = 0.0467
MET 1
0.0006
ASN 2
0.0007
HIS 3
0.0004
LYS 4
0.0004
VAL 5
0.0009
HIS 6
0.0004
HIS 7
0.0007
HIS 8
0.0004
HIS 9
0.0002
HIS 10
0.0004
HIS 11
0.0004
ILE 12
0.0006
GLU 13
0.0008
GLY 14
0.0010
ARG 15
0.0011
HIS 16
0.0021
MET 17
0.0018
GLN 18
0.0031
ALA 19
0.0032
LYS 20
0.0039
LEU 21
0.0046
THR 22
0.0057
LYS 23
0.0058
LYS 24
0.0068
GLU 25
0.0059
PHE 26
0.0045
ILE 27
0.0053
GLU 28
0.0056
TRP 29
0.0043
LEU 30
0.0039
LYS 31
0.0049
THR 32
0.0045
SER 33
0.0032
GLU 34
0.0036
GLY 35
0.0030
LYS 36
0.0024
GLN 37
0.0014
PHE 38
0.0012
ASN 39
0.0020
VAL 40
0.0022
ASP 41
0.0034
LEU 42
0.0041
TRP 43
0.0046
TYR 44
0.0043
GLY 45
0.0029
PHE 46
0.0017
GLN 47
0.0025
CYS 48
0.0027
PHE 49
0.0026
ASP 50
0.0015
TYR 51
0.0013
ALA 52
0.0019
ASN 53
0.0011
ALA 54
0.0010
GLY 55
0.0018
TRP 56
0.0013
LYS 57
0.0012
VAL 58
0.0023
LEU 59
0.0023
PHE 60
0.0014
GLY 61
0.0017
LEU 62
0.0011
LEU 63
0.0016
LEU 64
0.0024
LYS 65
0.0036
GLY 66
0.0046
LEU 67
0.0053
GLY 68
0.0049
ALA 69
0.0044
LYS 70
0.0055
ASP 71
0.0054
ILE 72
0.0043
PRO 73
0.0050
PHE 74
0.0055
ALA 75
0.0049
ASN 76
0.0039
ASN 77
0.0037
PHE 78
0.0034
ASP 79
0.0035
GLY 80
0.0030
LEU 81
0.0026
ALA 82
0.0039
THR 83
0.0051
VAL 84
0.0056
TYR 85
0.0066
GLN 86
0.0072
ASN 87
0.0075
THR 88
0.0083
PRO 89
0.0087
ASP 90
0.0089
PHE 91
0.0079
LEU 92
0.0076
ALA 93
0.0067
GLN 94
0.0066
PRO 95
0.0060
GLY 96
0.0049
ASP 97
0.0049
MET 98
0.0042
VAL 99
0.0050
VAL 100
0.0050
PHE 101
0.0058
GLY 102
0.0066
SER 103
0.0069
ASN 104
0.0072
TYR 105
0.0060
GLY 106
0.0052
ALA 107
0.0062
GLY 108
0.0067
TYR 109
0.0057
GLY 110
0.0055
HIS 111
0.0046
VAL 112
0.0040
ALA 113
0.0038
TRP 114
0.0040
VAL 115
0.0053
ILE 116
0.0055
GLU 117
0.0063
ALA 118
0.0066
THR 119
0.0065
LEU 120
0.0066
ASP 121
0.0061
TYR 122
0.0065
ILE 123
0.0066
ILE 124
0.0061
VAL 125
0.0050
TYR 126
0.0039
GLU 127
0.0032
GLN 128
0.0022
ASN 129
0.0027
TRP 130
0.0037
LEU 131
0.0038
GLY 132
0.0036
GLY 133
0.0026
GLY 134
0.0021
TRP 135
0.0033
THR 136
0.0036
ASP 137
0.0044
ARG 138
0.0058
ILE 139
0.0060
GLU 140
0.0061
GLN 141
0.0059
PRO 142
0.0050
GLY 143
0.0044
TRP 144
0.0031
GLY 145
0.0019
TRP 146
0.0010
GLU 147
0.0014
LYS 148
0.0016
VAL 149
0.0023
THR 150
0.0035
ARG 151
0.0047
ARG 152
0.0053
GLN 153
0.0063
HIS 154
0.0062
ALA 155
0.0069
TYR 156
0.0069
ASP 157
0.0075
PHE 158
0.0080
PRO 159
0.0075
MET 160
0.0067
TRP 161
0.0061
PHE 162
0.0056
ILE 163
0.0047
ARG 164
0.0049
PRO 165
0.0039
ASN 166
0.0041
PHE 167
0.0047
LYS 168
0.0055
SER 169
0.0069
GLU 170
0.0109
THR 171
0.0135
ALA 172
0.0232
PRO 173
0.0292
ARG 174
0.0320
SER 175
0.0373
ILE 176
0.0365
GLN 177
0.0270
SER 178
0.0187
PRO 179
0.0149
THR 180
0.0327
GLN 181
0.0397
ALA 182
0.0173
SER 183
0.0226
LYS 184
0.0235
LYS 185
0.0387
GLU 186
0.0431
THR 187
0.0467
ALA 188
0.0459
LYS 189
0.0457
PRO 190
0.0359
GLN 191
0.0248
PRO 192
0.0249
LYS 193
0.0263
ALA 194
0.0220
VAL 195
0.0238
GLU 196
0.0254
LEU 197
0.0214
LYS 198
0.0232
ILE 199
0.0207
ILE 200
0.0210
LYS 201
0.0212
ASP 202
0.0205
VAL 203
0.0185
VAL 204
0.0160
LYS 205
0.0195
GLY 206
0.0170
TYR 207
0.0193
ASP 208
0.0224
LEU 209
0.0203
PRO 210
0.0240
LYS 211
0.0250
ARG 212
0.0233
GLY 213
0.0274
GLY 214
0.0250
ASN 215
0.0209
PRO 216
0.0163
LYS 217
0.0153
GLY 218
0.0104
ILE 219
0.0065
VAL 220
0.0048
ILE 221
0.0019
HIS 222
0.0043
ASN 223
0.0081
ASP 224
0.0078
ALA 225
0.0122
GLY 226
0.0127
SER 227
0.0172
LYS 228
0.0202
GLY 229
0.0184
ALA 230
0.0132
THR 231
0.0149
ALA 232
0.0129
GLU 233
0.0166
ALA 234
0.0139
TYR 235
0.0094
ARG 236
0.0130
ASN 237
0.0146
GLY 238
0.0096
LEU 239
0.0090
VAL 240
0.0143
ASN 241
0.0149
ALA 242
0.0104
PRO 243
0.0123
LEU 244
0.0143
SER 245
0.0118
ARG 246
0.0071
LEU 247
0.0094
GLU 248
0.0122
ALA 249
0.0088
GLY 250
0.0071
ILE 251
0.0067
ALA 252
0.0060
HIS 253
0.0097
SER 254
0.0087
TYR 255
0.0081
VAL 256
0.0105
SER 257
0.0145
GLY 258
0.0188
ASN 259
0.0204
THR 260
0.0184
VAL 261
0.0149
TRP 262
0.0145
GLN 263
0.0146
ALA 264
0.0130
LEU 265
0.0153
ASP 266
0.0193
GLU 267
0.0184
SER 268
0.0221
GLN 269
0.0199
VAL 270
0.0175
GLY 271
0.0126
TRP 272
0.0113
HIS 273
0.0078
THR 274
0.0107
ALA 275
0.0140
ASN 276
0.0172
GLN 277
0.0200
LEU 278
0.0196
GLY 279
0.0146
ASN 280
0.0146
LYS 281
0.0185
TYR 282
0.0174
TYR 283
0.0122
TYR 284
0.0100
GLY 285
0.0059
ILE 286
0.0034
GLU 287
0.0036
VAL 288
0.0080
CYS 289
0.0105
GLN 290
0.0145
SER 291
0.0144
MET 292
0.0182
GLY 293
0.0207
ALA 294
0.0207
ASP 295
0.0234
ASN 296
0.0213
ALA 297
0.0211
THR 298
0.0199
PHE 299
0.0166
LEU 300
0.0159
LYS 301
0.0161
ASN 302
0.0136
GLU 303
0.0113
GLN 304
0.0128
ALA 305
0.0132
THR 306
0.0086
PHE 307
0.0081
GLN 308
0.0121
GLU 309
0.0115
CYS 310
0.0077
ALA 311
0.0098
ARG 312
0.0144
LEU 313
0.0134
LEU 314
0.0115
LYS 315
0.0147
LYS 316
0.0186
TRP 317
0.0178
GLY 318
0.0171
LEU 319
0.0127
PRO 320
0.0084
ALA 321
0.0040
ASN 322
0.0048
ARG 323
0.0077
ASN 324
0.0102
THR 325
0.0083
ILE 326
0.0045
ARG 327
0.0071
LEU 328
0.0078
HIS 329
0.0091
ASN 330
0.0134
GLU 331
0.0145
PHE 332
0.0154
THR 333
0.0167
SER 334
0.0183
THR 335
0.0152
SER 336
0.0155
CYS 337
0.0111
PRO 338
0.0099
HIS 339
0.0142
ARG 340
0.0152
SER 341
0.0123
SER 342
0.0140
VAL 343
0.0171
LEU 344
0.0165
HIS 345
0.0142
THR 346
0.0150
GLY 347
0.0190
PHE 348
0.0188
ASP 349
0.0200
PRO 350
0.0188
VAL 351
0.0203
THR 352
0.0244
ARG 353
0.0245
GLY 354
0.0229
LEU 355
0.0198
LEU 356
0.0173
PRO 357
0.0191
GLU 358
0.0168
ASP 359
0.0166
LYS 360
0.0153
GLN 361
0.0128
LEU 362
0.0115
GLN 363
0.0118
LEU 364
0.0104
LYS 365
0.0069
ASP 366
0.0071
TYR 367
0.0086
PHE 368
0.0055
ILE 369
0.0027
LYS 370
0.0059
GLN 371
0.0081
ILE 372
0.0059
ARG 373
0.0058
VAL 374
0.0100
TYR 375
0.0116
MET 376
0.0105
ASP 377
0.0121
GLY 378
0.0161
LYS 379
0.0157
ILE 380
0.0161
PRO 381
0.0141
VAL 382
0.0162
ALA 383
0.0153
THR 384
0.0165
VAL 385
0.0163
SER 386
0.0161
ASN 387
0.0164
GLU 388
0.0193
SER 389
0.0185
SER 390
0.0211
ALA 391
0.0202
SER 392
0.0175
SER 393
0.0148
ASN 394
0.0099
THR 395
0.0063
VAL 396
0.0100
LYS 397
0.0090
PRO 398
0.0115
VAL 399
0.0084
ALA 400
0.0148
SER 401
0.0135
ALA 402
0.0101
TRP 403
0.0146
LYS 404
0.0216
ARG 405
0.0271
ASN 406
0.0320
LYS 407
0.0399
TYR 408
0.0368
GLY 409
0.0322
THR 410
0.0249
TYR 411
0.0200
TYR 412
0.0163
MET 413
0.0128
GLU 414
0.0141
GLU 415
0.0111
ASN 416
0.0174
ALA 417
0.0175
ARG 418
0.0205
PHE 419
0.0158
THR 420
0.0206
ASN 421
0.0173
GLY 422
0.0214
ASN 423
0.0234
GLN 424
0.0159
PRO 425
0.0097
ILE 426
0.0033
THR 427
0.0060
VAL 428
0.0122
ARG 429
0.0186
LYS 430
0.0265
ILE 431
0.0317
GLY 432
0.0265
PRO 433
0.0195
PHE 434
0.0233
LEU 435
0.0214
SER 436
0.0286
CYS 437
0.0277
PRO 438
0.0272
VAL 439
0.0203
ALA 440
0.0218
TYR 441
0.0170
GLN 442
0.0109
PHE 443
0.0131
GLN 444
0.0174
PRO 445
0.0208
GLY 446
0.0264
GLY 447
0.0239
TYR 448
0.0232
CYS 449
0.0218
ASP 450
0.0236
TYR 451
0.0176
THR 452
0.0188
GLU 453
0.0144
VAL 454
0.0080
MET 455
0.0124
LEU 456
0.0155
GLN 457
0.0207
ASP 458
0.0235
GLY 459
0.0223
HIS 460
0.0147
VAL 461
0.0090
TRP 462
0.0072
VAL 463
0.0084
GLY 464
0.0166
TYR 465
0.0218
THR 466
0.0302
TRP 467
0.0340
GLU 468
0.0424
GLY 469
0.0431
GLN 470
0.0370
ARG 471
0.0303
TYR 472
0.0227
TYR 473
0.0160
LEU 474
0.0083
PRO 475
0.0046
ILE 476
0.0043
ARG 477
0.0113
THR 478
0.0163
TRP 479
0.0186
ASN 480
0.0253
GLY 481
0.0259
SER 482
0.0269
ALA 483
0.0245
PRO 484
0.0181
PRO 485
0.0180
ASN 486
0.0237
GLN 487
0.0194
ILE 488
0.0211
LEU 489
0.0180
GLY 490
0.0207
ASP 491
0.0205
LEU 492
0.0158
TRP 493
0.0146
GLY 494
0.0179
GLU 495
0.0207
ILE 496
0.0177
SER 497
0.0236
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.