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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 = 0.0666
MET 1
0.0343
ASN 2
0.0162
HIS 3
0.0381
LYS 4
0.0454
VAL 5
0.0356
HIS 6
0.0164
HIS 7
0.0485
HIS 8
0.0216
HIS 9
0.0368
HIS 10
0.0356
HIS 11
0.0364
ILE 12
0.0321
GLU 13
0.0333
GLY 14
0.0396
ARG 15
0.0525
HIS 16
0.0293
MET 17
0.0224
GLN 18
0.0177
ALA 19
0.0098
LYS 20
0.0092
LEU 21
0.0111
THR 22
0.0157
LYS 23
0.0098
LYS 24
0.0159
GLU 25
0.0132
PHE 26
0.0078
ILE 27
0.0081
GLU 28
0.0106
TRP 29
0.0081
LEU 30
0.0062
LYS 31
0.0075
THR 32
0.0089
SER 33
0.0073
GLU 34
0.0044
GLY 35
0.0065
LYS 36
0.0076
GLN 37
0.0066
PHE 38
0.0058
ASN 39
0.0061
VAL 40
0.0083
ASP 41
0.0065
LEU 42
0.0044
TRP 43
0.0036
TYR 44
0.0045
GLY 45
0.0049
PHE 46
0.0051
GLN 47
0.0050
CYS 48
0.0046
PHE 49
0.0049
ASP 50
0.0051
TYR 51
0.0045
ALA 52
0.0053
ASN 53
0.0062
ALA 54
0.0059
GLY 55
0.0046
TRP 56
0.0044
LYS 57
0.0047
VAL 58
0.0032
LEU 59
0.0016
PHE 60
0.0049
GLY 61
0.0043
LEU 62
0.0074
LEU 63
0.0098
LEU 64
0.0068
LYS 65
0.0061
GLY 66
0.0044
LEU 67
0.0098
GLY 68
0.0075
ALA 69
0.0041
LYS 70
0.0066
ASP 71
0.0079
ILE 72
0.0057
PRO 73
0.0046
PHE 74
0.0054
ALA 75
0.0032
ASN 76
0.0067
ASN 77
0.0061
PHE 78
0.0060
ASP 79
0.0189
GLY 80
0.0154
LEU 81
0.0111
ALA 82
0.0046
THR 83
0.0054
VAL 84
0.0055
TYR 85
0.0113
GLN 86
0.0110
ASN 87
0.0089
THR 88
0.0181
PRO 89
0.0205
ASP 90
0.0218
PHE 91
0.0126
LEU 92
0.0136
ALA 93
0.0123
GLN 94
0.0101
PRO 95
0.0087
GLY 96
0.0050
ASP 97
0.0067
MET 98
0.0045
VAL 99
0.0029
VAL 100
0.0028
PHE 101
0.0058
GLY 102
0.0110
SER 103
0.0193
ASN 104
0.0203
TYR 105
0.0177
GLY 106
0.0188
ALA 107
0.0255
GLY 108
0.0230
TYR 109
0.0136
GLY 110
0.0092
HIS 111
0.0067
VAL 112
0.0025
ALA 113
0.0030
TRP 114
0.0038
VAL 115
0.0062
ILE 116
0.0081
GLU 117
0.0118
ALA 118
0.0140
THR 119
0.0142
LEU 120
0.0090
ASP 121
0.0105
TYR 122
0.0113
ILE 123
0.0108
ILE 124
0.0109
VAL 125
0.0067
TYR 126
0.0031
GLU 127
0.0026
GLN 128
0.0035
ASN 129
0.0051
TRP 130
0.0071
LEU 131
0.0060
GLY 132
0.0097
GLY 133
0.0100
GLY 134
0.0088
TRP 135
0.0042
THR 136
0.0054
ASP 137
0.0042
ARG 138
0.0100
ILE 139
0.0102
GLU 140
0.0095
GLN 141
0.0071
PRO 142
0.0054
GLY 143
0.0028
TRP 144
0.0032
GLY 145
0.0083
TRP 146
0.0082
GLU 147
0.0065
LYS 148
0.0065
VAL 149
0.0040
THR 150
0.0027
ARG 151
0.0075
ARG 152
0.0096
GLN 153
0.0121
HIS 154
0.0110
ALA 155
0.0097
TYR 156
0.0050
ASP 157
0.0058
PHE 158
0.0107
PRO 159
0.0133
MET 160
0.0050
TRP 161
0.0055
PHE 162
0.0061
ILE 163
0.0050
ARG 164
0.0053
PRO 165
0.0023
ASN 166
0.0090
PHE 167
0.0100
LYS 168
0.0150
SER 169
0.0297
GLU 170
0.0295
THR 171
0.0242
ALA 172
0.0158
PRO 173
0.0182
ARG 174
0.0220
SER 175
0.0209
ILE 176
0.0232
GLN 177
0.0596
SER 178
0.0601
PRO 179
0.0467
THR 180
0.0350
GLN 181
0.0489
ALA 182
0.0654
SER 183
0.0666
LYS 184
0.0467
LYS 185
0.0265
GLU 186
0.0287
THR 187
0.0160
ALA 188
0.0297
LYS 189
0.0328
PRO 190
0.0233
GLN 191
0.0125
PRO 192
0.0315
LYS 193
0.0332
ALA 194
0.0271
VAL 195
0.0300
GLU 196
0.0323
LEU 197
0.0136
LYS 198
0.0118
ILE 199
0.0074
ILE 200
0.0067
LYS 201
0.0082
ASP 202
0.0104
VAL 203
0.0081
VAL 204
0.0078
LYS 205
0.0173
GLY 206
0.0180
TYR 207
0.0187
ASP 208
0.0135
LEU 209
0.0060
PRO 210
0.0064
LYS 211
0.0049
ARG 212
0.0071
GLY 213
0.0083
GLY 214
0.0090
ASN 215
0.0069
PRO 216
0.0058
LYS 217
0.0058
GLY 218
0.0041
ILE 219
0.0040
VAL 220
0.0044
ILE 221
0.0035
HIS 222
0.0045
ASN 223
0.0020
ASP 224
0.0040
ALA 225
0.0057
GLY 226
0.0089
SER 227
0.0114
LYS 228
0.0120
GLY 229
0.0126
ALA 230
0.0104
THR 231
0.0088
ALA 232
0.0082
GLU 233
0.0101
ALA 234
0.0115
TYR 235
0.0098
ARG 236
0.0105
ASN 237
0.0128
GLY 238
0.0087
LEU 239
0.0073
VAL 240
0.0110
ASN 241
0.0176
ALA 242
0.0142
PRO 243
0.0222
LEU 244
0.0243
SER 245
0.0286
ARG 246
0.0194
LEU 247
0.0141
GLU 248
0.0237
ALA 249
0.0250
GLY 250
0.0129
ILE 251
0.0085
ALA 252
0.0117
HIS 253
0.0093
SER 254
0.0088
TYR 255
0.0083
VAL 256
0.0046
SER 257
0.0049
GLY 258
0.0070
ASN 259
0.0100
THR 260
0.0046
VAL 261
0.0064
TRP 262
0.0087
GLN 263
0.0087
ALA 264
0.0090
LEU 265
0.0079
ASP 266
0.0083
GLU 267
0.0087
SER 268
0.0072
GLN 269
0.0066
VAL 270
0.0075
GLY 271
0.0060
TRP 272
0.0073
HIS 273
0.0108
THR 274
0.0126
ALA 275
0.0205
ASN 276
0.0201
GLN 277
0.0298
LEU 278
0.0215
GLY 279
0.0083
ASN 280
0.0110
LYS 281
0.0100
TYR 282
0.0058
TYR 283
0.0064
TYR 284
0.0066
GLY 285
0.0090
ILE 286
0.0059
GLU 287
0.0053
VAL 288
0.0039
CYS 289
0.0047
GLN 290
0.0065
SER 291
0.0055
MET 292
0.0077
GLY 293
0.0101
ALA 294
0.0091
ASP 295
0.0090
ASN 296
0.0075
ALA 297
0.0088
THR 298
0.0062
PHE 299
0.0048
LEU 300
0.0050
LYS 301
0.0043
ASN 302
0.0028
GLU 303
0.0023
GLN 304
0.0021
ALA 305
0.0023
THR 306
0.0016
PHE 307
0.0009
GLN 308
0.0042
GLU 309
0.0052
CYS 310
0.0030
ALA 311
0.0043
ARG 312
0.0073
LEU 313
0.0069
LEU 314
0.0032
LYS 315
0.0075
LYS 316
0.0084
TRP 317
0.0061
GLY 318
0.0046
LEU 319
0.0023
PRO 320
0.0060
ALA 321
0.0069
ASN 322
0.0098
ARG 323
0.0098
ASN 324
0.0104
THR 325
0.0069
ILE 326
0.0054
ARG 327
0.0070
LEU 328
0.0055
HIS 329
0.0085
ASN 330
0.0081
GLU 331
0.0112
PHE 332
0.0147
THR 333
0.0168
SER 334
0.0103
THR 335
0.0118
SER 336
0.0115
CYS 337
0.0046
PRO 338
0.0043
HIS 339
0.0041
ARG 340
0.0008
SER 341
0.0021
SER 342
0.0037
VAL 343
0.0040
LEU 344
0.0030
HIS 345
0.0051
THR 346
0.0134
GLY 347
0.0150
PHE 348
0.0164
ASP 349
0.0221
PRO 350
0.0163
VAL 351
0.0269
THR 352
0.0420
ARG 353
0.0346
GLY 354
0.0236
LEU 355
0.0081
LEU 356
0.0067
PRO 357
0.0104
GLU 358
0.0070
ASP 359
0.0144
LYS 360
0.0107
GLN 361
0.0058
LEU 362
0.0091
GLN 363
0.0097
LEU 364
0.0052
LYS 365
0.0066
ASP 366
0.0085
TYR 367
0.0058
PHE 368
0.0049
ILE 369
0.0068
LYS 370
0.0091
GLN 371
0.0068
ILE 372
0.0052
ARG 373
0.0106
VAL 374
0.0136
TYR 375
0.0111
MET 376
0.0134
ASP 377
0.0217
GLY 378
0.0234
LYS 379
0.0212
ILE 380
0.0153
PRO 381
0.0130
VAL 382
0.0044
ALA 383
0.0016
THR 384
0.0038
VAL 385
0.0081
SER 386
0.0083
ASN 387
0.0090
GLU 388
0.0117
SER 389
0.0057
SER 390
0.0011
ALA 391
0.0079
SER 392
0.0088
SER 393
0.0100
ASN 394
0.0097
THR 395
0.0082
VAL 396
0.0077
LYS 397
0.0120
PRO 398
0.0117
VAL 399
0.0148
ALA 400
0.0167
SER 401
0.0206
ALA 402
0.0143
TRP 403
0.0082
LYS 404
0.0093
ARG 405
0.0114
ASN 406
0.0124
LYS 407
0.0201
TYR 408
0.0172
GLY 409
0.0112
THR 410
0.0073
TYR 411
0.0048
TYR 412
0.0019
MET 413
0.0022
GLU 414
0.0036
GLU 415
0.0050
ASN 416
0.0051
ALA 417
0.0058
ARG 418
0.0096
PHE 419
0.0060
THR 420
0.0063
ASN 421
0.0047
GLY 422
0.0083
ASN 423
0.0175
GLN 424
0.0178
PRO 425
0.0154
ILE 426
0.0100
THR 427
0.0060
VAL 428
0.0045
ARG 429
0.0057
LYS 430
0.0070
ILE 431
0.0099
GLY 432
0.0075
PRO 433
0.0051
PHE 434
0.0064
LEU 435
0.0068
SER 436
0.0040
CYS 437
0.0076
PRO 438
0.0116
VAL 439
0.0105
ALA 440
0.0073
TYR 441
0.0075
GLN 442
0.0117
PHE 443
0.0090
GLN 444
0.0143
PRO 445
0.0150
GLY 446
0.0139
GLY 447
0.0133
TYR 448
0.0085
CYS 449
0.0048
ASP 450
0.0056
TYR 451
0.0035
THR 452
0.0030
GLU 453
0.0034
VAL 454
0.0040
MET 455
0.0036
LEU 456
0.0048
GLN 457
0.0074
ASP 458
0.0104
GLY 459
0.0108
HIS 460
0.0081
VAL 461
0.0064
TRP 462
0.0048
VAL 463
0.0045
GLY 464
0.0042
TYR 465
0.0023
THR 466
0.0046
TRP 467
0.0070
GLU 468
0.0107
GLY 469
0.0101
GLN 470
0.0073
ARG 471
0.0057
TYR 472
0.0041
TYR 473
0.0039
LEU 474
0.0027
PRO 475
0.0058
ILE 476
0.0073
ARG 477
0.0095
THR 478
0.0119
TRP 479
0.0090
ASN 480
0.0100
GLY 481
0.0112
SER 482
0.0070
ALA 483
0.0077
PRO 484
0.0074
PRO 485
0.0097
ASN 486
0.0055
GLN 487
0.0028
ILE 488
0.0073
LEU 489
0.0105
GLY 490
0.0122
ASP 491
0.0114
LEU 492
0.0106
TRP 493
0.0076
GLY 494
0.0076
GLU 495
0.0102
ILE 496
0.0093
SER 497
0.0129
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.