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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 = 0.0748
MET 1
0.0021
ASN 2
0.0041
HIS 3
0.0068
LYS 4
0.0073
VAL 5
0.0047
HIS 6
0.0062
HIS 7
0.0056
HIS 8
0.0052
HIS 9
0.0016
HIS 10
0.0042
HIS 11
0.0055
ILE 12
0.0060
GLU 13
0.0081
GLY 14
0.0033
ARG 15
0.0062
HIS 16
0.0017
MET 17
0.0061
GLN 18
0.0065
ALA 19
0.0026
LYS 20
0.0041
LEU 21
0.0015
THR 22
0.0040
LYS 23
0.0054
LYS 24
0.0107
GLU 25
0.0064
PHE 26
0.0060
ILE 27
0.0072
GLU 28
0.0072
TRP 29
0.0063
LEU 30
0.0054
LYS 31
0.0035
THR 32
0.0046
SER 33
0.0034
GLU 34
0.0017
GLY 35
0.0041
LYS 36
0.0037
GLN 37
0.0044
PHE 38
0.0038
ASN 39
0.0038
VAL 40
0.0054
ASP 41
0.0059
LEU 42
0.0047
TRP 43
0.0083
TYR 44
0.0075
GLY 45
0.0060
PHE 46
0.0051
GLN 47
0.0040
CYS 48
0.0047
PHE 49
0.0026
ASP 50
0.0021
TYR 51
0.0021
ALA 52
0.0038
ASN 53
0.0035
ALA 54
0.0027
GLY 55
0.0042
TRP 56
0.0047
LYS 57
0.0045
VAL 58
0.0047
LEU 59
0.0033
PHE 60
0.0044
GLY 61
0.0048
LEU 62
0.0063
LEU 63
0.0067
LEU 64
0.0058
LYS 65
0.0059
GLY 66
0.0051
LEU 67
0.0063
GLY 68
0.0058
ALA 69
0.0048
LYS 70
0.0054
ASP 71
0.0051
ILE 72
0.0044
PRO 73
0.0039
PHE 74
0.0037
ALA 75
0.0047
ASN 76
0.0089
ASN 77
0.0116
PHE 78
0.0103
ASP 79
0.0148
GLY 80
0.0087
LEU 81
0.0068
ALA 82
0.0094
THR 83
0.0082
VAL 84
0.0069
TYR 85
0.0049
GLN 86
0.0068
ASN 87
0.0069
THR 88
0.0166
PRO 89
0.0209
ASP 90
0.0137
PHE 91
0.0061
LEU 92
0.0061
ALA 93
0.0040
GLN 94
0.0046
PRO 95
0.0051
GLY 96
0.0059
ASP 97
0.0040
MET 98
0.0039
VAL 99
0.0030
VAL 100
0.0032
PHE 101
0.0031
GLY 102
0.0031
SER 103
0.0057
ASN 104
0.0061
TYR 105
0.0075
GLY 106
0.0101
ALA 107
0.0123
GLY 108
0.0105
TYR 109
0.0069
GLY 110
0.0061
HIS 111
0.0050
VAL 112
0.0030
ALA 113
0.0029
TRP 114
0.0030
VAL 115
0.0020
ILE 116
0.0037
GLU 117
0.0042
ALA 118
0.0064
THR 119
0.0094
LEU 120
0.0110
ASP 121
0.0064
TYR 122
0.0048
ILE 123
0.0037
ILE 124
0.0015
VAL 125
0.0009
TYR 126
0.0013
GLU 127
0.0041
GLN 128
0.0040
ASN 129
0.0040
TRP 130
0.0045
LEU 131
0.0053
GLY 132
0.0041
GLY 133
0.0061
GLY 134
0.0068
TRP 135
0.0063
THR 136
0.0069
ASP 137
0.0102
ARG 138
0.0076
ILE 139
0.0090
GLU 140
0.0092
GLN 141
0.0092
PRO 142
0.0078
GLY 143
0.0079
TRP 144
0.0085
GLY 145
0.0065
TRP 146
0.0077
GLU 147
0.0073
LYS 148
0.0042
VAL 149
0.0034
THR 150
0.0045
ARG 151
0.0015
ARG 152
0.0022
GLN 153
0.0032
HIS 154
0.0025
ALA 155
0.0048
TYR 156
0.0057
ASP 157
0.0095
PHE 158
0.0096
PRO 159
0.0081
MET 160
0.0031
TRP 161
0.0028
PHE 162
0.0027
ILE 163
0.0060
ARG 164
0.0063
PRO 165
0.0070
ASN 166
0.0069
PHE 167
0.0060
LYS 168
0.0088
SER 169
0.0333
GLU 170
0.0182
THR 171
0.0175
ALA 172
0.0299
PRO 173
0.0204
ARG 174
0.0190
SER 175
0.0354
ILE 176
0.0274
GLN 177
0.0311
SER 178
0.0147
PRO 179
0.0346
THR 180
0.0670
GLN 181
0.0316
ALA 182
0.0140
SER 183
0.0439
LYS 184
0.0254
LYS 185
0.0177
GLU 186
0.0261
THR 187
0.0323
ALA 188
0.0291
LYS 189
0.0359
PRO 190
0.0328
GLN 191
0.0353
PRO 192
0.0510
LYS 193
0.0435
ALA 194
0.0169
VAL 195
0.0267
GLU 196
0.0748
LEU 197
0.0353
LYS 198
0.0319
ILE 199
0.0180
ILE 200
0.0129
LYS 201
0.0195
ASP 202
0.0153
VAL 203
0.0121
VAL 204
0.0103
LYS 205
0.0103
GLY 206
0.0110
TYR 207
0.0051
ASP 208
0.0053
LEU 209
0.0056
PRO 210
0.0103
LYS 211
0.0090
ARG 212
0.0120
GLY 213
0.0133
GLY 214
0.0069
ASN 215
0.0063
PRO 216
0.0099
LYS 217
0.0121
GLY 218
0.0125
ILE 219
0.0118
VAL 220
0.0133
ILE 221
0.0127
HIS 222
0.0121
ASN 223
0.0071
ASP 224
0.0095
ALA 225
0.0159
GLY 226
0.0217
SER 227
0.0311
LYS 228
0.0352
GLY 229
0.0175
ALA 230
0.0091
THR 231
0.0062
ALA 232
0.0042
GLU 233
0.0041
ALA 234
0.0075
TYR 235
0.0065
ARG 236
0.0090
ASN 237
0.0083
GLY 238
0.0121
LEU 239
0.0124
VAL 240
0.0137
ASN 241
0.0136
ALA 242
0.0137
PRO 243
0.0125
LEU 244
0.0079
SER 245
0.0078
ARG 246
0.0097
LEU 247
0.0071
GLU 248
0.0082
ALA 249
0.0126
GLY 250
0.0129
ILE 251
0.0109
ALA 252
0.0116
HIS 253
0.0083
SER 254
0.0092
TYR 255
0.0092
VAL 256
0.0050
SER 257
0.0060
GLY 258
0.0067
ASN 259
0.0227
THR 260
0.0127
VAL 261
0.0081
TRP 262
0.0109
GLN 263
0.0108
ALA 264
0.0107
LEU 265
0.0073
ASP 266
0.0055
GLU 267
0.0067
SER 268
0.0058
GLN 269
0.0065
VAL 270
0.0105
GLY 271
0.0117
TRP 272
0.0135
HIS 273
0.0167
THR 274
0.0197
ALA 275
0.0202
ASN 276
0.0195
GLN 277
0.0198
LEU 278
0.0240
GLY 279
0.0219
ASN 280
0.0167
LYS 281
0.0157
TYR 282
0.0180
TYR 283
0.0141
TYR 284
0.0122
GLY 285
0.0135
ILE 286
0.0089
GLU 287
0.0070
VAL 288
0.0057
CYS 289
0.0028
GLN 290
0.0101
SER 291
0.0102
MET 292
0.0256
GLY 293
0.0281
ALA 294
0.0269
ASP 295
0.0284
ASN 296
0.0180
ALA 297
0.0205
THR 298
0.0186
PHE 299
0.0124
LEU 300
0.0090
LYS 301
0.0109
ASN 302
0.0059
GLU 303
0.0067
GLN 304
0.0042
ALA 305
0.0039
THR 306
0.0039
PHE 307
0.0026
GLN 308
0.0055
GLU 309
0.0036
CYS 310
0.0028
ALA 311
0.0054
ARG 312
0.0058
LEU 313
0.0040
LEU 314
0.0039
LYS 315
0.0082
LYS 316
0.0060
TRP 317
0.0034
GLY 318
0.0046
LEU 319
0.0025
PRO 320
0.0039
ALA 321
0.0045
ASN 322
0.0070
ARG 323
0.0064
ASN 324
0.0067
THR 325
0.0091
ILE 326
0.0108
ARG 327
0.0120
LEU 328
0.0121
HIS 329
0.0136
ASN 330
0.0093
GLU 331
0.0110
PHE 332
0.0147
THR 333
0.0144
SER 334
0.0158
THR 335
0.0125
SER 336
0.0068
CYS 337
0.0085
PRO 338
0.0086
HIS 339
0.0050
ARG 340
0.0091
SER 341
0.0113
SER 342
0.0095
VAL 343
0.0113
LEU 344
0.0122
HIS 345
0.0115
THR 346
0.0171
GLY 347
0.0173
PHE 348
0.0124
ASP 349
0.0131
PRO 350
0.0077
VAL 351
0.0128
THR 352
0.0290
ARG 353
0.0258
GLY 354
0.0213
LEU 355
0.0118
LEU 356
0.0066
PRO 357
0.0108
GLU 358
0.0074
ASP 359
0.0147
LYS 360
0.0120
GLN 361
0.0069
LEU 362
0.0101
GLN 363
0.0139
LEU 364
0.0112
LYS 365
0.0106
ASP 366
0.0112
TYR 367
0.0085
PHE 368
0.0084
ILE 369
0.0079
LYS 370
0.0053
GLN 371
0.0061
ILE 372
0.0050
ARG 373
0.0103
VAL 374
0.0153
TYR 375
0.0144
MET 376
0.0162
ASP 377
0.0237
GLY 378
0.0245
LYS 379
0.0266
ILE 380
0.0216
PRO 381
0.0204
VAL 382
0.0115
ALA 383
0.0060
THR 384
0.0072
VAL 385
0.0138
SER 386
0.0146
ASN 387
0.0162
GLU 388
0.0169
SER 389
0.0170
SER 390
0.0205
ALA 391
0.0175
SER 392
0.0164
SER 393
0.0165
ASN 394
0.0160
THR 395
0.0156
VAL 396
0.0183
LYS 397
0.0299
PRO 398
0.0240
VAL 399
0.0352
ALA 400
0.0329
SER 401
0.0418
ALA 402
0.0368
TRP 403
0.0181
LYS 404
0.0212
ARG 405
0.0195
ASN 406
0.0319
LYS 407
0.0250
TYR 408
0.0154
GLY 409
0.0096
THR 410
0.0109
TYR 411
0.0119
TYR 412
0.0180
MET 413
0.0131
GLU 414
0.0094
GLU 415
0.0089
ASN 416
0.0110
ALA 417
0.0091
ARG 418
0.0130
PHE 419
0.0130
THR 420
0.0129
ASN 421
0.0185
GLY 422
0.0309
ASN 423
0.0320
GLN 424
0.0381
PRO 425
0.0284
ILE 426
0.0227
THR 427
0.0207
VAL 428
0.0165
ARG 429
0.0140
LYS 430
0.0172
ILE 431
0.0225
GLY 432
0.0170
PRO 433
0.0051
PHE 434
0.0050
LEU 435
0.0070
SER 436
0.0219
CYS 437
0.0224
PRO 438
0.0285
VAL 439
0.0240
ALA 440
0.0166
TYR 441
0.0222
GLN 442
0.0327
PHE 443
0.0205
GLN 444
0.0222
PRO 445
0.0157
GLY 446
0.0188
GLY 447
0.0191
TYR 448
0.0124
CYS 449
0.0111
ASP 450
0.0103
TYR 451
0.0097
THR 452
0.0080
GLU 453
0.0047
VAL 454
0.0080
MET 455
0.0075
LEU 456
0.0087
GLN 457
0.0095
ASP 458
0.0095
GLY 459
0.0120
HIS 460
0.0087
VAL 461
0.0079
TRP 462
0.0040
VAL 463
0.0068
GLY 464
0.0085
TYR 465
0.0065
THR 466
0.0078
TRP 467
0.0078
GLU 468
0.0098
GLY 469
0.0132
GLN 470
0.0114
ARG 471
0.0124
TYR 472
0.0100
TYR 473
0.0107
LEU 474
0.0095
PRO 475
0.0055
ILE 476
0.0031
ARG 477
0.0057
THR 478
0.0098
TRP 479
0.0108
ASN 480
0.0137
GLY 481
0.0111
SER 482
0.0109
ALA 483
0.0130
PRO 484
0.0153
PRO 485
0.0185
ASN 486
0.0118
GLN 487
0.0133
ILE 488
0.0143
LEU 489
0.0155
GLY 490
0.0105
ASP 491
0.0082
LEU 492
0.0083
TRP 493
0.0127
GLY 494
0.0140
GLU 495
0.0148
ILE 496
0.0127
SER 497
0.0137
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.