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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 = 0.0683
MET 1
0.0089
ASN 2
0.0050
HIS 3
0.0113
LYS 4
0.0088
VAL 5
0.0108
HIS 6
0.0203
HIS 7
0.0116
HIS 8
0.0124
HIS 9
0.0186
HIS 10
0.0093
HIS 11
0.0113
ILE 12
0.0148
GLU 13
0.0129
GLY 14
0.0142
ARG 15
0.0322
HIS 16
0.0272
MET 17
0.0164
GLN 18
0.0179
ALA 19
0.0185
LYS 20
0.0168
LEU 21
0.0124
THR 22
0.0065
LYS 23
0.0057
LYS 24
0.0092
GLU 25
0.0090
PHE 26
0.0088
ILE 27
0.0078
GLU 28
0.0091
TRP 29
0.0097
LEU 30
0.0073
LYS 31
0.0066
THR 32
0.0078
SER 33
0.0071
GLU 34
0.0064
GLY 35
0.0096
LYS 36
0.0122
GLN 37
0.0115
PHE 38
0.0110
ASN 39
0.0105
VAL 40
0.0108
ASP 41
0.0111
LEU 42
0.0121
TRP 43
0.0098
TYR 44
0.0077
GLY 45
0.0134
PHE 46
0.0134
GLN 47
0.0134
CYS 48
0.0130
PHE 49
0.0068
ASP 50
0.0074
TYR 51
0.0072
ALA 52
0.0044
ASN 53
0.0032
ALA 54
0.0027
GLY 55
0.0102
TRP 56
0.0120
LYS 57
0.0138
VAL 58
0.0167
LEU 59
0.0156
PHE 60
0.0183
GLY 61
0.0212
LEU 62
0.0171
LEU 63
0.0117
LEU 64
0.0070
LYS 65
0.0041
GLY 66
0.0019
LEU 67
0.0227
GLY 68
0.0142
ALA 69
0.0069
LYS 70
0.0045
ASP 71
0.0062
ILE 72
0.0030
PRO 73
0.0044
PHE 74
0.0048
ALA 75
0.0070
ASN 76
0.0145
ASN 77
0.0158
PHE 78
0.0162
ASP 79
0.0245
GLY 80
0.0219
LEU 81
0.0220
ALA 82
0.0175
THR 83
0.0142
VAL 84
0.0117
TYR 85
0.0109
GLN 86
0.0121
ASN 87
0.0110
THR 88
0.0135
PRO 89
0.0137
ASP 90
0.0065
PHE 91
0.0033
LEU 92
0.0025
ALA 93
0.0031
GLN 94
0.0021
PRO 95
0.0039
GLY 96
0.0045
ASP 97
0.0029
MET 98
0.0028
VAL 99
0.0019
VAL 100
0.0031
PHE 101
0.0029
GLY 102
0.0044
SER 103
0.0046
ASN 104
0.0104
TYR 105
0.0089
GLY 106
0.0145
ALA 107
0.0209
GLY 108
0.0110
TYR 109
0.0100
GLY 110
0.0063
HIS 111
0.0072
VAL 112
0.0064
ALA 113
0.0043
TRP 114
0.0026
VAL 115
0.0043
ILE 116
0.0051
GLU 117
0.0043
ALA 118
0.0041
THR 119
0.0037
LEU 120
0.0032
ASP 121
0.0032
TYR 122
0.0025
ILE 123
0.0039
ILE 124
0.0046
VAL 125
0.0060
TYR 126
0.0066
GLU 127
0.0097
GLN 128
0.0122
ASN 129
0.0151
TRP 130
0.0141
LEU 131
0.0159
GLY 132
0.0203
GLY 133
0.0208
GLY 134
0.0191
TRP 135
0.0125
THR 136
0.0161
ASP 137
0.0164
ARG 138
0.0089
ILE 139
0.0103
GLU 140
0.0058
GLN 141
0.0026
PRO 142
0.0058
GLY 143
0.0083
TRP 144
0.0136
GLY 145
0.0163
TRP 146
0.0187
GLU 147
0.0198
LYS 148
0.0135
VAL 149
0.0122
THR 150
0.0107
ARG 151
0.0058
ARG 152
0.0052
GLN 153
0.0045
HIS 154
0.0038
ALA 155
0.0054
TYR 156
0.0059
ASP 157
0.0188
PHE 158
0.0197
PRO 159
0.0170
MET 160
0.0096
TRP 161
0.0084
PHE 162
0.0065
ILE 163
0.0084
ARG 164
0.0088
PRO 165
0.0119
ASN 166
0.0173
PHE 167
0.0130
LYS 168
0.0118
SER 169
0.0201
GLU 170
0.0169
THR 171
0.0244
ALA 172
0.0152
PRO 173
0.0081
ARG 174
0.0082
SER 175
0.0140
ILE 176
0.0104
GLN 177
0.0056
SER 178
0.0136
PRO 179
0.0138
THR 180
0.0133
GLN 181
0.0172
ALA 182
0.0243
SER 183
0.0312
LYS 184
0.0153
LYS 185
0.0158
GLU 186
0.0245
THR 187
0.0339
ALA 188
0.0296
LYS 189
0.0242
PRO 190
0.0367
GLN 191
0.0445
PRO 192
0.0683
LYS 193
0.0229
ALA 194
0.0201
VAL 195
0.0165
GLU 196
0.0172
LEU 197
0.0145
LYS 198
0.0238
ILE 199
0.0230
ILE 200
0.0256
LYS 201
0.0279
ASP 202
0.0274
VAL 203
0.0236
VAL 204
0.0187
LYS 205
0.0256
GLY 206
0.0108
TYR 207
0.0122
ASP 208
0.0277
LEU 209
0.0158
PRO 210
0.0119
LYS 211
0.0221
ARG 212
0.0315
GLY 213
0.0469
GLY 214
0.0234
ASN 215
0.0123
PRO 216
0.0119
LYS 217
0.0061
GLY 218
0.0069
ILE 219
0.0087
VAL 220
0.0007
ILE 221
0.0032
HIS 222
0.0037
ASN 223
0.0137
ASP 224
0.0183
ALA 225
0.0232
GLY 226
0.0247
SER 227
0.0227
LYS 228
0.0150
GLY 229
0.0108
ALA 230
0.0157
THR 231
0.0142
ALA 232
0.0183
GLU 233
0.0181
ALA 234
0.0166
TYR 235
0.0137
ARG 236
0.0204
ASN 237
0.0191
GLY 238
0.0172
LEU 239
0.0151
VAL 240
0.0226
ASN 241
0.0312
ALA 242
0.0213
PRO 243
0.0163
LEU 244
0.0180
SER 245
0.0332
ARG 246
0.0240
LEU 247
0.0088
GLU 248
0.0224
ALA 249
0.0218
GLY 250
0.0054
ILE 251
0.0075
ALA 252
0.0117
HIS 253
0.0106
SER 254
0.0148
TYR 255
0.0193
VAL 256
0.0153
SER 257
0.0108
GLY 258
0.0079
ASN 259
0.0097
THR 260
0.0152
VAL 261
0.0195
TRP 262
0.0214
GLN 263
0.0203
ALA 264
0.0183
LEU 265
0.0115
ASP 266
0.0063
GLU 267
0.0081
SER 268
0.0125
GLN 269
0.0115
VAL 270
0.0137
GLY 271
0.0108
TRP 272
0.0063
HIS 273
0.0092
THR 274
0.0192
ALA 275
0.0239
ASN 276
0.0304
GLN 277
0.0597
LEU 278
0.0524
GLY 279
0.0274
ASN 280
0.0220
LYS 281
0.0294
TYR 282
0.0236
TYR 283
0.0109
TYR 284
0.0087
GLY 285
0.0121
ILE 286
0.0126
GLU 287
0.0117
VAL 288
0.0097
CYS 289
0.0154
GLN 290
0.0150
SER 291
0.0194
MET 292
0.0268
GLY 293
0.0220
ALA 294
0.0183
ASP 295
0.0200
ASN 296
0.0177
ALA 297
0.0159
THR 298
0.0145
PHE 299
0.0157
LEU 300
0.0166
LYS 301
0.0119
ASN 302
0.0119
GLU 303
0.0143
GLN 304
0.0100
ALA 305
0.0100
THR 306
0.0136
PHE 307
0.0114
GLN 308
0.0104
GLU 309
0.0135
CYS 310
0.0134
ALA 311
0.0135
ARG 312
0.0141
LEU 313
0.0129
LEU 314
0.0110
LYS 315
0.0098
LYS 316
0.0130
TRP 317
0.0128
GLY 318
0.0151
LEU 319
0.0113
PRO 320
0.0100
ALA 321
0.0082
ASN 322
0.0098
ARG 323
0.0113
ASN 324
0.0108
THR 325
0.0049
ILE 326
0.0030
ARG 327
0.0015
LEU 328
0.0076
HIS 329
0.0098
ASN 330
0.0102
GLU 331
0.0147
PHE 332
0.0147
THR 333
0.0219
SER 334
0.0302
THR 335
0.0224
SER 336
0.0122
CYS 337
0.0114
PRO 338
0.0108
HIS 339
0.0115
ARG 340
0.0173
SER 341
0.0163
SER 342
0.0145
VAL 343
0.0138
LEU 344
0.0165
HIS 345
0.0176
THR 346
0.0150
GLY 347
0.0109
PHE 348
0.0060
ASP 349
0.0070
PRO 350
0.0084
VAL 351
0.0082
THR 352
0.0076
ARG 353
0.0110
GLY 354
0.0156
LEU 355
0.0177
LEU 356
0.0151
PRO 357
0.0172
GLU 358
0.0248
ASP 359
0.0186
LYS 360
0.0145
GLN 361
0.0192
LEU 362
0.0193
GLN 363
0.0166
LEU 364
0.0152
LYS 365
0.0148
ASP 366
0.0140
TYR 367
0.0140
PHE 368
0.0133
ILE 369
0.0128
LYS 370
0.0109
GLN 371
0.0086
ILE 372
0.0078
ARG 373
0.0084
VAL 374
0.0154
TYR 375
0.0162
MET 376
0.0233
ASP 377
0.0449
GLY 378
0.0570
LYS 379
0.0412
ILE 380
0.0177
PRO 381
0.0127
VAL 382
0.0078
ALA 383
0.0140
THR 384
0.0175
VAL 385
0.0182
SER 386
0.0152
ASN 387
0.0153
GLU 388
0.0149
SER 389
0.0140
SER 390
0.0138
ALA 391
0.0136
SER 392
0.0128
SER 393
0.0097
ASN 394
0.0045
THR 395
0.0028
VAL 396
0.0028
LYS 397
0.0053
PRO 398
0.0066
VAL 399
0.0068
ALA 400
0.0070
SER 401
0.0080
ALA 402
0.0051
TRP 403
0.0016
LYS 404
0.0024
ARG 405
0.0033
ASN 406
0.0125
LYS 407
0.0129
TYR 408
0.0104
GLY 409
0.0026
THR 410
0.0030
TYR 411
0.0024
TYR 412
0.0027
MET 413
0.0027
GLU 414
0.0036
GLU 415
0.0037
ASN 416
0.0044
ALA 417
0.0041
ARG 418
0.0035
PHE 419
0.0028
THR 420
0.0024
ASN 421
0.0020
GLY 422
0.0044
ASN 423
0.0067
GLN 424
0.0048
PRO 425
0.0031
ILE 426
0.0031
THR 427
0.0023
VAL 428
0.0030
ARG 429
0.0037
LYS 430
0.0055
ILE 431
0.0070
GLY 432
0.0064
PRO 433
0.0040
PHE 434
0.0061
LEU 435
0.0063
SER 436
0.0073
CYS 437
0.0071
PRO 438
0.0063
VAL 439
0.0049
ALA 440
0.0050
TYR 441
0.0041
GLN 442
0.0029
PHE 443
0.0025
GLN 444
0.0027
PRO 445
0.0041
GLY 446
0.0034
GLY 447
0.0023
TYR 448
0.0034
CYS 449
0.0037
ASP 450
0.0040
TYR 451
0.0038
THR 452
0.0038
GLU 453
0.0037
VAL 454
0.0022
MET 455
0.0021
LEU 456
0.0022
GLN 457
0.0037
ASP 458
0.0041
GLY 459
0.0042
HIS 460
0.0019
VAL 461
0.0017
TRP 462
0.0016
VAL 463
0.0036
GLY 464
0.0036
TYR 465
0.0028
THR 466
0.0028
TRP 467
0.0043
GLU 468
0.0064
GLY 469
0.0045
GLN 470
0.0027
ARG 471
0.0032
TYR 472
0.0031
TYR 473
0.0036
LEU 474
0.0033
PRO 475
0.0021
ILE 476
0.0017
ARG 477
0.0017
THR 478
0.0016
TRP 479
0.0015
ASN 480
0.0033
GLY 481
0.0027
SER 482
0.0021
ALA 483
0.0004
PRO 484
0.0023
PRO 485
0.0041
ASN 486
0.0034
GLN 487
0.0024
ILE 488
0.0051
LEU 489
0.0040
GLY 490
0.0069
ASP 491
0.0082
LEU 492
0.0056
TRP 493
0.0024
GLY 494
0.0016
GLU 495
0.0020
ILE 496
0.0019
SER 497
0.0027
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.