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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 = 0.0586
MET 1
0.0059
ASN 2
0.0076
HIS 3
0.0071
LYS 4
0.0036
VAL 5
0.0038
HIS 6
0.0038
HIS 7
0.0058
HIS 8
0.0052
HIS 9
0.0012
HIS 10
0.0106
HIS 11
0.0092
ILE 12
0.0096
GLU 13
0.0117
GLY 14
0.0114
ARG 15
0.0105
HIS 16
0.0053
MET 17
0.0136
GLN 18
0.0201
ALA 19
0.0115
LYS 20
0.0147
LEU 21
0.0110
THR 22
0.0097
LYS 23
0.0097
LYS 24
0.0170
GLU 25
0.0040
PHE 26
0.0050
ILE 27
0.0094
GLU 28
0.0121
TRP 29
0.0108
LEU 30
0.0097
LYS 31
0.0119
THR 32
0.0121
SER 33
0.0096
GLU 34
0.0083
GLY 35
0.0120
LYS 36
0.0159
GLN 37
0.0134
PHE 38
0.0122
ASN 39
0.0111
VAL 40
0.0179
ASP 41
0.0178
LEU 42
0.0144
TRP 43
0.0208
TYR 44
0.0133
GLY 45
0.0103
PHE 46
0.0119
GLN 47
0.0087
CYS 48
0.0058
PHE 49
0.0037
ASP 50
0.0039
TYR 51
0.0034
ALA 52
0.0018
ASN 53
0.0035
ALA 54
0.0034
GLY 55
0.0017
TRP 56
0.0041
LYS 57
0.0074
VAL 58
0.0071
LEU 59
0.0038
PHE 60
0.0073
GLY 61
0.0101
LEU 62
0.0107
LEU 63
0.0108
LEU 64
0.0069
LYS 65
0.0056
GLY 66
0.0100
LEU 67
0.0478
GLY 68
0.0314
ALA 69
0.0127
LYS 70
0.0157
ASP 71
0.0175
ILE 72
0.0082
PRO 73
0.0065
PHE 74
0.0108
ALA 75
0.0086
ASN 76
0.0162
ASN 77
0.0245
PHE 78
0.0202
ASP 79
0.0269
GLY 80
0.0123
LEU 81
0.0076
ALA 82
0.0179
THR 83
0.0200
VAL 84
0.0176
TYR 85
0.0192
GLN 86
0.0172
ASN 87
0.0102
THR 88
0.0162
PRO 89
0.0227
ASP 90
0.0176
PHE 91
0.0062
LEU 92
0.0119
ALA 93
0.0120
GLN 94
0.0160
PRO 95
0.0134
GLY 96
0.0127
ASP 97
0.0113
MET 98
0.0088
VAL 99
0.0068
VAL 100
0.0032
PHE 101
0.0016
GLY 102
0.0060
SER 103
0.0104
ASN 104
0.0060
TYR 105
0.0109
GLY 106
0.0293
ALA 107
0.0374
GLY 108
0.0280
TYR 109
0.0276
GLY 110
0.0148
HIS 111
0.0081
VAL 112
0.0022
ALA 113
0.0031
TRP 114
0.0046
VAL 115
0.0088
ILE 116
0.0147
GLU 117
0.0189
ALA 118
0.0176
THR 119
0.0171
LEU 120
0.0140
ASP 121
0.0125
TYR 122
0.0154
ILE 123
0.0156
ILE 124
0.0153
VAL 125
0.0098
TYR 126
0.0064
GLU 127
0.0033
GLN 128
0.0061
ASN 129
0.0087
TRP 130
0.0064
LEU 131
0.0115
GLY 132
0.0136
GLY 133
0.0141
GLY 134
0.0143
TRP 135
0.0087
THR 136
0.0109
ASP 137
0.0139
ARG 138
0.0162
ILE 139
0.0150
GLU 140
0.0179
GLN 141
0.0224
PRO 142
0.0171
GLY 143
0.0120
TRP 144
0.0101
GLY 145
0.0132
TRP 146
0.0162
GLU 147
0.0152
LYS 148
0.0138
VAL 149
0.0084
THR 150
0.0071
ARG 151
0.0101
ARG 152
0.0127
GLN 153
0.0171
HIS 154
0.0166
ALA 155
0.0175
TYR 156
0.0120
ASP 157
0.0280
PHE 158
0.0300
PRO 159
0.0257
MET 160
0.0083
TRP 161
0.0093
PHE 162
0.0108
ILE 163
0.0141
ARG 164
0.0150
PRO 165
0.0133
ASN 166
0.0119
PHE 167
0.0138
LYS 168
0.0200
SER 169
0.0524
GLU 170
0.0358
THR 171
0.0327
ALA 172
0.0586
PRO 173
0.0304
ARG 174
0.0286
SER 175
0.0552
ILE 176
0.0378
GLN 177
0.0403
SER 178
0.0434
PRO 179
0.0469
THR 180
0.0529
GLN 181
0.0312
ALA 182
0.0278
SER 183
0.0316
LYS 184
0.0324
LYS 185
0.0148
GLU 186
0.0147
THR 187
0.0075
ALA 188
0.0065
LYS 189
0.0165
PRO 190
0.0206
GLN 191
0.0222
PRO 192
0.0208
LYS 193
0.0208
ALA 194
0.0199
VAL 195
0.0239
GLU 196
0.0228
LEU 197
0.0162
LYS 198
0.0146
ILE 199
0.0138
ILE 200
0.0136
LYS 201
0.0166
ASP 202
0.0168
VAL 203
0.0121
VAL 204
0.0124
LYS 205
0.0174
GLY 206
0.0159
TYR 207
0.0106
ASP 208
0.0106
LEU 209
0.0086
PRO 210
0.0157
LYS 211
0.0153
ARG 212
0.0188
GLY 213
0.0234
GLY 214
0.0162
ASN 215
0.0144
PRO 216
0.0125
LYS 217
0.0148
GLY 218
0.0132
ILE 219
0.0110
VAL 220
0.0094
ILE 221
0.0090
HIS 222
0.0082
ASN 223
0.0016
ASP 224
0.0041
ALA 225
0.0076
GLY 226
0.0128
SER 227
0.0172
LYS 228
0.0181
GLY 229
0.0183
ALA 230
0.0132
THR 231
0.0132
ALA 232
0.0147
GLU 233
0.0152
ALA 234
0.0155
TYR 235
0.0153
ARG 236
0.0167
ASN 237
0.0178
GLY 238
0.0266
LEU 239
0.0224
VAL 240
0.0217
ASN 241
0.0253
ALA 242
0.0241
PRO 243
0.0186
LEU 244
0.0072
SER 245
0.0103
ARG 246
0.0206
LEU 247
0.0175
GLU 248
0.0256
ALA 249
0.0365
GLY 250
0.0211
ILE 251
0.0141
ALA 252
0.0117
HIS 253
0.0085
SER 254
0.0107
TYR 255
0.0125
VAL 256
0.0062
SER 257
0.0068
GLY 258
0.0077
ASN 259
0.0071
THR 260
0.0080
VAL 261
0.0109
TRP 262
0.0166
GLN 263
0.0131
ALA 264
0.0121
LEU 265
0.0100
ASP 266
0.0117
GLU 267
0.0133
SER 268
0.0170
GLN 269
0.0133
VAL 270
0.0148
GLY 271
0.0118
TRP 272
0.0141
HIS 273
0.0147
THR 274
0.0119
ALA 275
0.0135
ASN 276
0.0175
GLN 277
0.0283
LEU 278
0.0326
GLY 279
0.0215
ASN 280
0.0149
LYS 281
0.0202
TYR 282
0.0228
TYR 283
0.0151
TYR 284
0.0131
GLY 285
0.0108
ILE 286
0.0055
GLU 287
0.0045
VAL 288
0.0036
CYS 289
0.0061
GLN 290
0.0069
SER 291
0.0049
MET 292
0.0103
GLY 293
0.0108
ALA 294
0.0096
ASP 295
0.0079
ASN 296
0.0048
ALA 297
0.0051
THR 298
0.0059
PHE 299
0.0051
LEU 300
0.0050
LYS 301
0.0049
ASN 302
0.0052
GLU 303
0.0044
GLN 304
0.0088
ALA 305
0.0066
THR 306
0.0045
PHE 307
0.0073
GLN 308
0.0102
GLU 309
0.0071
CYS 310
0.0079
ALA 311
0.0123
ARG 312
0.0116
LEU 313
0.0129
LEU 314
0.0132
LYS 315
0.0207
LYS 316
0.0175
TRP 317
0.0112
GLY 318
0.0179
LEU 319
0.0183
PRO 320
0.0207
ALA 321
0.0167
ASN 322
0.0164
ARG 323
0.0163
ASN 324
0.0189
THR 325
0.0134
ILE 326
0.0117
ARG 327
0.0102
LEU 328
0.0078
HIS 329
0.0090
ASN 330
0.0072
GLU 331
0.0088
PHE 332
0.0113
THR 333
0.0136
SER 334
0.0219
THR 335
0.0149
SER 336
0.0071
CYS 337
0.0043
PRO 338
0.0055
HIS 339
0.0048
ARG 340
0.0045
SER 341
0.0058
SER 342
0.0053
VAL 343
0.0062
LEU 344
0.0056
HIS 345
0.0061
THR 346
0.0092
GLY 347
0.0112
PHE 348
0.0090
ASP 349
0.0119
PRO 350
0.0047
VAL 351
0.0098
THR 352
0.0165
ARG 353
0.0154
GLY 354
0.0085
LEU 355
0.0107
LEU 356
0.0080
PRO 357
0.0153
GLU 358
0.0144
ASP 359
0.0178
LYS 360
0.0117
GLN 361
0.0057
LEU 362
0.0101
GLN 363
0.0134
LEU 364
0.0100
LYS 365
0.0115
ASP 366
0.0129
TYR 367
0.0083
PHE 368
0.0091
ILE 369
0.0120
LYS 370
0.0075
GLN 371
0.0094
ILE 372
0.0131
ARG 373
0.0189
VAL 374
0.0205
TYR 375
0.0251
MET 376
0.0326
ASP 377
0.0417
GLY 378
0.0479
LYS 379
0.0390
ILE 380
0.0356
PRO 381
0.0238
VAL 382
0.0163
ALA 383
0.0128
THR 384
0.0120
VAL 385
0.0068
SER 386
0.0049
ASN 387
0.0056
GLU 388
0.0065
SER 389
0.0050
SER 390
0.0038
ALA 391
0.0044
SER 392
0.0030
SER 393
0.0030
ASN 394
0.0027
THR 395
0.0026
VAL 396
0.0052
LYS 397
0.0129
PRO 398
0.0077
VAL 399
0.0104
ALA 400
0.0104
SER 401
0.0187
ALA 402
0.0151
TRP 403
0.0051
LYS 404
0.0063
ARG 405
0.0057
ASN 406
0.0101
LYS 407
0.0069
TYR 408
0.0041
GLY 409
0.0022
THR 410
0.0025
TYR 411
0.0031
TYR 412
0.0044
MET 413
0.0036
GLU 414
0.0031
GLU 415
0.0015
ASN 416
0.0020
ALA 417
0.0021
ARG 418
0.0042
PHE 419
0.0038
THR 420
0.0038
ASN 421
0.0047
GLY 422
0.0050
ASN 423
0.0050
GLN 424
0.0045
PRO 425
0.0040
ILE 426
0.0039
THR 427
0.0032
VAL 428
0.0034
ARG 429
0.0033
LYS 430
0.0032
ILE 431
0.0031
GLY 432
0.0022
PRO 433
0.0024
PHE 434
0.0024
LEU 435
0.0025
SER 436
0.0029
CYS 437
0.0033
PRO 438
0.0049
VAL 439
0.0043
ALA 440
0.0035
TYR 441
0.0036
GLN 442
0.0039
PHE 443
0.0041
GLN 444
0.0042
PRO 445
0.0051
GLY 446
0.0050
GLY 447
0.0049
TYR 448
0.0041
CYS 449
0.0035
ASP 450
0.0037
TYR 451
0.0010
THR 452
0.0007
GLU 453
0.0012
VAL 454
0.0021
MET 455
0.0020
LEU 456
0.0020
GLN 457
0.0026
ASP 458
0.0026
GLY 459
0.0025
HIS 460
0.0019
VAL 461
0.0018
TRP 462
0.0017
VAL 463
0.0013
GLY 464
0.0013
TYR 465
0.0011
THR 466
0.0022
TRP 467
0.0034
GLU 468
0.0055
GLY 469
0.0044
GLN 470
0.0015
ARG 471
0.0015
TYR 472
0.0021
TYR 473
0.0022
LEU 474
0.0023
PRO 475
0.0014
ILE 476
0.0013
ARG 477
0.0011
THR 478
0.0019
TRP 479
0.0018
ASN 480
0.0021
GLY 481
0.0021
SER 482
0.0026
ALA 483
0.0032
PRO 484
0.0026
PRO 485
0.0022
ASN 486
0.0032
GLN 487
0.0023
ILE 488
0.0026
LEU 489
0.0033
GLY 490
0.0020
ASP 491
0.0021
LEU 492
0.0017
TRP 493
0.0022
GLY 494
0.0032
GLU 495
0.0040
ILE 496
0.0027
SER 497
0.0043
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.