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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 = 0.0759
MET 1
0.0233
ASN 2
0.0253
HIS 3
0.0280
LYS 4
0.0262
VAL 5
0.0216
HIS 6
0.0105
HIS 7
0.0245
HIS 8
0.0254
HIS 9
0.0288
HIS 10
0.0311
HIS 11
0.0252
ILE 12
0.0253
GLU 13
0.0306
GLY 14
0.0301
ARG 15
0.0510
HIS 16
0.0318
MET 17
0.0200
GLN 18
0.0140
ALA 19
0.0125
LYS 20
0.0119
LEU 21
0.0122
THR 22
0.0129
LYS 23
0.0110
LYS 24
0.0193
GLU 25
0.0132
PHE 26
0.0100
ILE 27
0.0109
GLU 28
0.0098
TRP 29
0.0096
LEU 30
0.0066
LYS 31
0.0077
THR 32
0.0088
SER 33
0.0086
GLU 34
0.0071
GLY 35
0.0086
LYS 36
0.0112
GLN 37
0.0123
PHE 38
0.0121
ASN 39
0.0116
VAL 40
0.0163
ASP 41
0.0123
LEU 42
0.0096
TRP 43
0.0013
TYR 44
0.0043
GLY 45
0.0115
PHE 46
0.0096
GLN 47
0.0091
CYS 48
0.0088
PHE 49
0.0065
ASP 50
0.0077
TYR 51
0.0075
ALA 52
0.0092
ASN 53
0.0124
ALA 54
0.0133
GLY 55
0.0116
TRP 56
0.0130
LYS 57
0.0168
VAL 58
0.0133
LEU 59
0.0114
PHE 60
0.0129
GLY 61
0.0208
LEU 62
0.0210
LEU 63
0.0207
LEU 64
0.0139
LYS 65
0.0085
GLY 66
0.0168
LEU 67
0.0759
GLY 68
0.0468
ALA 69
0.0167
LYS 70
0.0224
ASP 71
0.0273
ILE 72
0.0125
PRO 73
0.0099
PHE 74
0.0183
ALA 75
0.0126
ASN 76
0.0175
ASN 77
0.0214
PHE 78
0.0152
ASP 79
0.0190
GLY 80
0.0163
LEU 81
0.0144
ALA 82
0.0119
THR 83
0.0153
VAL 84
0.0146
TYR 85
0.0225
GLN 86
0.0184
ASN 87
0.0088
THR 88
0.0195
PRO 89
0.0132
ASP 90
0.0161
PHE 91
0.0178
LEU 92
0.0247
ALA 93
0.0231
GLN 94
0.0253
PRO 95
0.0206
GLY 96
0.0115
ASP 97
0.0119
MET 98
0.0049
VAL 99
0.0043
VAL 100
0.0049
PHE 101
0.0061
GLY 102
0.0090
SER 103
0.0131
ASN 104
0.0129
TYR 105
0.0160
GLY 106
0.0387
ALA 107
0.0476
GLY 108
0.0338
TYR 109
0.0401
GLY 110
0.0210
HIS 111
0.0102
VAL 112
0.0046
ALA 113
0.0028
TRP 114
0.0027
VAL 115
0.0118
ILE 116
0.0177
GLU 117
0.0264
ALA 118
0.0302
THR 119
0.0315
LEU 120
0.0257
ASP 121
0.0235
TYR 122
0.0250
ILE 123
0.0245
ILE 124
0.0229
VAL 125
0.0131
TYR 126
0.0036
GLU 127
0.0081
GLN 128
0.0080
ASN 129
0.0088
TRP 130
0.0117
LEU 131
0.0148
GLY 132
0.0132
GLY 133
0.0132
GLY 134
0.0116
TRP 135
0.0096
THR 136
0.0179
ASP 137
0.0174
ARG 138
0.0143
ILE 139
0.0160
GLU 140
0.0091
GLN 141
0.0111
PRO 142
0.0110
GLY 143
0.0107
TRP 144
0.0129
GLY 145
0.0092
TRP 146
0.0130
GLU 147
0.0135
LYS 148
0.0073
VAL 149
0.0070
THR 150
0.0054
ARG 151
0.0174
ARG 152
0.0196
GLN 153
0.0235
HIS 154
0.0242
ALA 155
0.0238
TYR 156
0.0165
ASP 157
0.0285
PHE 158
0.0312
PRO 159
0.0268
MET 160
0.0081
TRP 161
0.0090
PHE 162
0.0111
ILE 163
0.0110
ARG 164
0.0128
PRO 165
0.0085
ASN 166
0.0106
PHE 167
0.0115
LYS 168
0.0120
SER 169
0.0114
GLU 170
0.0221
THR 171
0.0455
ALA 172
0.0236
PRO 173
0.0188
ARG 174
0.0206
SER 175
0.0235
ILE 176
0.0207
GLN 177
0.0214
SER 178
0.0203
PRO 179
0.0179
THR 180
0.0411
GLN 181
0.0139
ALA 182
0.0178
SER 183
0.0355
LYS 184
0.0151
LYS 185
0.0155
GLU 186
0.0163
THR 187
0.0212
ALA 188
0.0235
LYS 189
0.0226
PRO 190
0.0245
GLN 191
0.0202
PRO 192
0.0427
LYS 193
0.0355
ALA 194
0.0406
VAL 195
0.0242
GLU 196
0.0346
LEU 197
0.0133
LYS 198
0.0090
ILE 199
0.0080
ILE 200
0.0088
LYS 201
0.0112
ASP 202
0.0067
VAL 203
0.0030
VAL 204
0.0043
LYS 205
0.0154
GLY 206
0.0150
TYR 207
0.0126
ASP 208
0.0138
LEU 209
0.0123
PRO 210
0.0196
LYS 211
0.0118
ARG 212
0.0149
GLY 213
0.0180
GLY 214
0.0145
ASN 215
0.0140
PRO 216
0.0123
LYS 217
0.0100
GLY 218
0.0088
ILE 219
0.0079
VAL 220
0.0048
ILE 221
0.0048
HIS 222
0.0049
ASN 223
0.0031
ASP 224
0.0045
ALA 225
0.0081
GLY 226
0.0115
SER 227
0.0170
LYS 228
0.0188
GLY 229
0.0149
ALA 230
0.0090
THR 231
0.0083
ALA 232
0.0081
GLU 233
0.0081
ALA 234
0.0080
TYR 235
0.0084
ARG 236
0.0088
ASN 237
0.0103
GLY 238
0.0178
LEU 239
0.0133
VAL 240
0.0110
ASN 241
0.0181
ALA 242
0.0191
PRO 243
0.0193
LEU 244
0.0065
SER 245
0.0094
ARG 246
0.0176
LEU 247
0.0105
GLU 248
0.0164
ALA 249
0.0256
GLY 250
0.0158
ILE 251
0.0104
ALA 252
0.0098
HIS 253
0.0075
SER 254
0.0084
TYR 255
0.0091
VAL 256
0.0038
SER 257
0.0038
GLY 258
0.0045
ASN 259
0.0087
THR 260
0.0032
VAL 261
0.0059
TRP 262
0.0107
GLN 263
0.0087
ALA 264
0.0064
LEU 265
0.0078
ASP 266
0.0091
GLU 267
0.0115
SER 268
0.0131
GLN 269
0.0109
VAL 270
0.0126
GLY 271
0.0103
TRP 272
0.0113
HIS 273
0.0109
THR 274
0.0047
ALA 275
0.0029
ASN 276
0.0057
GLN 277
0.0108
LEU 278
0.0137
GLY 279
0.0099
ASN 280
0.0096
LYS 281
0.0122
TYR 282
0.0143
TYR 283
0.0095
TYR 284
0.0097
GLY 285
0.0086
ILE 286
0.0046
GLU 287
0.0039
VAL 288
0.0038
CYS 289
0.0022
GLN 290
0.0058
SER 291
0.0056
MET 292
0.0118
GLY 293
0.0127
ALA 294
0.0103
ASP 295
0.0068
ASN 296
0.0042
ALA 297
0.0040
THR 298
0.0038
PHE 299
0.0036
LEU 300
0.0043
LYS 301
0.0030
ASN 302
0.0034
GLU 303
0.0051
GLN 304
0.0092
ALA 305
0.0069
THR 306
0.0050
PHE 307
0.0070
GLN 308
0.0080
GLU 309
0.0049
CYS 310
0.0054
ALA 311
0.0057
ARG 312
0.0055
LEU 313
0.0062
LEU 314
0.0034
LYS 315
0.0056
LYS 316
0.0065
TRP 317
0.0049
GLY 318
0.0018
LEU 319
0.0045
PRO 320
0.0081
ALA 321
0.0079
ASN 322
0.0110
ARG 323
0.0102
ASN 324
0.0065
THR 325
0.0030
ILE 326
0.0036
ARG 327
0.0024
LEU 328
0.0034
HIS 329
0.0029
ASN 330
0.0035
GLU 331
0.0034
PHE 332
0.0016
THR 333
0.0035
SER 334
0.0059
THR 335
0.0058
SER 336
0.0056
CYS 337
0.0048
PRO 338
0.0045
HIS 339
0.0047
ARG 340
0.0050
SER 341
0.0049
SER 342
0.0049
VAL 343
0.0058
LEU 344
0.0052
HIS 345
0.0047
THR 346
0.0047
GLY 347
0.0036
PHE 348
0.0033
ASP 349
0.0043
PRO 350
0.0053
VAL 351
0.0066
THR 352
0.0059
ARG 353
0.0047
GLY 354
0.0064
LEU 355
0.0068
LEU 356
0.0074
PRO 357
0.0085
GLU 358
0.0120
ASP 359
0.0110
LYS 360
0.0081
GLN 361
0.0085
LEU 362
0.0100
GLN 363
0.0086
LEU 364
0.0051
LYS 365
0.0060
ASP 366
0.0086
TYR 367
0.0031
PHE 368
0.0042
ILE 369
0.0067
LYS 370
0.0041
GLN 371
0.0072
ILE 372
0.0070
ARG 373
0.0089
VAL 374
0.0122
TYR 375
0.0163
MET 376
0.0180
ASP 377
0.0250
GLY 378
0.0318
LYS 379
0.0248
ILE 380
0.0269
PRO 381
0.0220
VAL 382
0.0142
ALA 383
0.0131
THR 384
0.0125
VAL 385
0.0060
SER 386
0.0045
ASN 387
0.0052
GLU 388
0.0043
SER 389
0.0054
SER 390
0.0071
ALA 391
0.0069
SER 392
0.0047
SER 393
0.0049
ASN 394
0.0053
THR 395
0.0049
VAL 396
0.0068
LYS 397
0.0139
PRO 398
0.0089
VAL 399
0.0139
ALA 400
0.0144
SER 401
0.0222
ALA 402
0.0183
TRP 403
0.0072
LYS 404
0.0084
ARG 405
0.0073
ASN 406
0.0124
LYS 407
0.0091
TYR 408
0.0052
GLY 409
0.0029
THR 410
0.0037
TYR 411
0.0044
TYR 412
0.0066
MET 413
0.0054
GLU 414
0.0043
GLU 415
0.0024
ASN 416
0.0029
ALA 417
0.0027
ARG 418
0.0047
PHE 419
0.0046
THR 420
0.0046
ASN 421
0.0066
GLY 422
0.0084
ASN 423
0.0085
GLN 424
0.0095
PRO 425
0.0068
ILE 426
0.0059
THR 427
0.0055
VAL 428
0.0050
ARG 429
0.0047
LYS 430
0.0049
ILE 431
0.0056
GLY 432
0.0038
PRO 433
0.0025
PHE 434
0.0026
LEU 435
0.0034
SER 436
0.0061
CYS 437
0.0061
PRO 438
0.0085
VAL 439
0.0069
ALA 440
0.0049
TYR 441
0.0058
GLN 442
0.0074
PHE 443
0.0059
GLN 444
0.0060
PRO 445
0.0065
GLY 446
0.0064
GLY 447
0.0064
TYR 448
0.0045
CYS 449
0.0044
ASP 450
0.0044
TYR 451
0.0020
THR 452
0.0011
GLU 453
0.0006
VAL 454
0.0032
MET 455
0.0030
LEU 456
0.0032
GLN 457
0.0037
ASP 458
0.0038
GLY 459
0.0041
HIS 460
0.0031
VAL 461
0.0028
TRP 462
0.0020
VAL 463
0.0012
GLY 464
0.0016
TYR 465
0.0015
THR 466
0.0016
TRP 467
0.0030
GLU 468
0.0051
GLY 469
0.0046
GLN 470
0.0020
ARG 471
0.0024
TYR 472
0.0028
TYR 473
0.0030
LEU 474
0.0030
PRO 475
0.0016
ILE 476
0.0011
ARG 477
0.0015
THR 478
0.0031
TRP 479
0.0033
ASN 480
0.0038
GLY 481
0.0030
SER 482
0.0031
ALA 483
0.0040
PRO 484
0.0045
PRO 485
0.0049
ASN 486
0.0029
GLN 487
0.0038
ILE 488
0.0042
LEU 489
0.0051
GLY 490
0.0026
ASP 491
0.0023
LEU 492
0.0024
TRP 493
0.0035
GLY 494
0.0046
GLU 495
0.0053
ILE 496
0.0035
SER 497
0.0048
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.