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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 = 0.0520
ALA 11
0.0055
ALA 12
0.0075
THR 13
0.0086
GLY 14
0.0114
ARG 15
0.0130
ILE 16
0.0147
VAL 17
0.0210
ALA 18
0.0226
VAL 19
0.0214
ILE 20
0.0202
GLY 21
0.0195
ALA 22
0.0151
VAL 23
0.0121
VAL 24
0.0100
ASP 25
0.0132
VAL 26
0.0102
GLN 27
0.0072
PHE 28
0.0076
ASP 29
0.0220
GLU 30
0.0219
GLY 31
0.0199
LEU 32
0.0141
PRO 33
0.0151
PRO 34
0.0161
ILE 35
0.0163
LEU 36
0.0169
ASN 37
0.0166
ALA 38
0.0089
LEU 39
0.0079
GLU 40
0.0125
VAL 41
0.0057
GLN 42
0.0127
GLY 43
0.0212
ARG 44
0.0198
GLU 45
0.0116
THR 46
0.0367
ARG 47
0.0307
LEU 48
0.0235
VAL 49
0.0169
LEU 50
0.0076
GLU 51
0.0080
VAL 52
0.0082
ALA 53
0.0135
GLN 54
0.0103
HIS 55
0.0128
LEU 56
0.0161
GLY 57
0.0132
GLU 58
0.0149
SER 59
0.0059
THR 60
0.0052
VAL 61
0.0090
ARG 62
0.0063
THR 63
0.0058
ILE 64
0.0062
ALA 65
0.0130
MET 66
0.0152
ASP 67
0.0206
GLY 68
0.0327
THR 69
0.0244
GLU 70
0.0352
GLY 71
0.0449
LEU 72
0.0208
VAL 73
0.0178
ARG 74
0.0265
GLY 75
0.0236
GLN 76
0.0102
LYS 77
0.0054
VAL 78
0.0056
LEU 79
0.0069
ASP 80
0.0110
SER 81
0.0102
GLY 82
0.0119
ALA 83
0.0260
PRO 84
0.0201
ILE 85
0.0214
LYS 86
0.0395
ILE 87
0.0268
PRO 88
0.0215
VAL 89
0.0192
GLY 90
0.0177
PRO 91
0.0255
GLU 92
0.0140
THR 93
0.0140
LEU 94
0.0193
GLY 95
0.0120
ARG 96
0.0122
ILE 97
0.0122
MET 98
0.0121
ASN 99
0.0127
VAL 100
0.0117
ILE 101
0.0146
GLY 102
0.0172
GLU 103
0.0227
PRO 104
0.0099
ILE 105
0.0081
ASP 106
0.0072
GLU 107
0.0201
ARG 108
0.0232
GLY 109
0.0330
PRO 110
0.0166
ILE 111
0.0143
LYS 112
0.0194
THR 113
0.0197
LYS 114
0.0334
GLN 115
0.0158
PHE 116
0.0301
ALA 117
0.0368
PRO 118
0.0428
ILE 119
0.0275
HIS 120
0.0271
ALA 121
0.0320
GLU 122
0.0216
ALA 123
0.0044
PRO 124
0.0135
GLU 125
0.0130
PHE 126
0.0219
MET 127
0.0247
GLU 128
0.0182
MET 129
0.0184
SER 130
0.0220
VAL 131
0.0520
GLU 132
0.0170
GLN 133
0.0263
GLU 134
0.0239
ILE 135
0.0144
LEU 136
0.0068
VAL 137
0.0091
THR 138
0.0111
GLY 139
0.0118
ILE 140
0.0083
LYS 141
0.0051
VAL 142
0.0035
VAL 143
0.0023
ASP 144
0.0040
LEU 145
0.0040
LEU 146
0.0060
ALA 147
0.0053
PRO 148
0.0062
TYR 149
0.0032
ALA 150
0.0071
LYS 151
0.0084
GLY 152
0.0050
GLY 153
0.0074
LYS 154
0.0122
ILE 155
0.0081
GLY 156
0.0077
LEU 157
0.0043
PHE 158
0.0087
GLY 159
0.0103
GLY 160
0.0123
ALA 161
0.0136
GLY 162
0.0124
VAL 163
0.0122
GLY 164
0.0052
LYS 165
0.0056
THR 166
0.0047
VAL 167
0.0090
LEU 168
0.0073
ILE 169
0.0069
MET 170
0.0107
GLU 171
0.0108
LEU 172
0.0129
ILE 173
0.0146
ASN 174
0.0147
ASN 175
0.0201
VAL 176
0.0269
ALA 177
0.0240
LYS 178
0.0308
ALA 179
0.0516
HIS 180
0.0403
GLY 181
0.0414
GLY 182
0.0201
TYR 183
0.0167
SER 184
0.0127
VAL 185
0.0071
PHE 186
0.0068
ALA 187
0.0086
GLY 188
0.0132
VAL 189
0.0123
GLY 190
0.0113
GLU 191
0.0122
ARG 192
0.0213
THR 193
0.0349
ARG 194
0.0445
GLU 195
0.0111
GLY 196
0.0366
ASN 197
0.0272
ASP 198
0.0297
LEU 199
0.0274
TYR 200
0.0239
HIS 201
0.0209
GLU 202
0.0223
MET 203
0.0196
ILE 204
0.0149
GLU 205
0.0166
SER 206
0.0350
GLY 207
0.0252
VAL 208
0.0217
ILE 209
0.0119
SER 210
0.0094
LEU 211
0.0075
LYS 212
0.0246
ASP 213
0.0240
ALA 214
0.0093
THR 215
0.0089
SER 216
0.0104
LYS 217
0.0189
VAL 218
0.0120
ALA 219
0.0100
LEU 220
0.0104
VAL 221
0.0119
TYR 222
0.0132
GLY 223
0.0140
GLN 224
0.0180
MET 225
0.0130
ASN 226
0.0141
GLU 227
0.0132
PRO 228
0.0166
PRO 229
0.0147
GLY 230
0.0144
ALA 231
0.0134
ARG 232
0.0118
ALA 233
0.0152
ARG 234
0.0142
VAL 235
0.0143
ALA 236
0.0196
LEU 237
0.0216
THR 238
0.0222
GLY 239
0.0205
LEU 240
0.0218
THR 241
0.0228
VAL 242
0.0134
ALA 243
0.0148
GLU 244
0.0099
TYR 245
0.0079
PHE 246
0.0097
ARG 247
0.0029
ASP 248
0.0065
GLN 249
0.0047
GLU 250
0.0125
GLY 251
0.0141
GLN 252
0.0171
ASP 253
0.0187
VAL 254
0.0096
LEU 255
0.0086
LEU 256
0.0047
PHE 257
0.0051
ILE 258
0.0036
ASP 259
0.0029
ASN 260
0.0084
ILE 261
0.0069
PHE 262
0.0071
ARG 263
0.0089
PHE 264
0.0079
THR 265
0.0089
GLN 266
0.0171
ALA 267
0.0172
GLY 268
0.0170
SER 269
0.0169
GLU 270
0.0191
VAL 271
0.0193
SER 272
0.0218
ALA 273
0.0214
LEU 274
0.0240
LEU 275
0.0286
GLY 276
0.0288
ARG 277
0.0274
ILE 278
0.0308
PRO 279
0.0207
SER 280
0.0135
ALA 281
0.0208
VAL 282
0.0166
GLY 283
0.0094
TYR 284
0.0085
GLN 285
0.0108
PRO 286
0.0118
THR 287
0.0126
LEU 288
0.0096
ALA 289
0.0180
THR 290
0.0194
ASP 291
0.0170
MET 292
0.0178
GLY 293
0.0193
THR 294
0.0190
MET 295
0.0195
GLN 296
0.0220
GLU 297
0.0147
ARG 298
0.0165
ILE 299
0.0164
THR 300
0.0092
THR 301
0.0074
THR 302
0.0121
LYS 303
0.0110
LYS 304
0.0122
GLY 305
0.0088
SER 306
0.0075
ILE 307
0.0067
THR 308
0.0097
SER 309
0.0091
VAL 310
0.0072
GLN 311
0.0093
ALA 312
0.0080
ILE 313
0.0058
TYR 314
0.0136
VAL 315
0.0140
PRO 316
0.0128
ALA 317
0.0220
ASP 318
0.0242
ASP 319
0.0253
LEU 320
0.0146
THR 321
0.0130
ASP 322
0.0159
PRO 323
0.0102
ALA 324
0.0142
PRO 325
0.0134
ALA 326
0.0092
THR 327
0.0124
THR 328
0.0158
PHE 329
0.0170
ALA 330
0.0237
HIS 331
0.0260
LEU 332
0.0152
ASP 333
0.0110
ALA 334
0.0067
THR 335
0.0072
THR 336
0.0044
VAL 337
0.0049
LEU 338
0.0075
SER 339
0.0095
ARG 340
0.0119
ALA 341
0.0126
ILE 342
0.0121
ALA 343
0.0151
GLU 344
0.0160
LEU 345
0.0160
GLY 346
0.0154
ILE 347
0.0087
TYR 348
0.0086
PRO 349
0.0094
ALA 350
0.0086
VAL 351
0.0067
ASP 352
0.0063
PRO 353
0.0062
LEU 354
0.0059
ASP 355
0.0054
SER 356
0.0063
THR 357
0.0087
SER 358
0.0088
ARG 359
0.0126
ILE 360
0.0155
MET 361
0.0167
ASP 362
0.0169
PRO 363
0.0076
ASN 364
0.0165
ILE 365
0.0082
VAL 366
0.0118
GLY 367
0.0109
SER 368
0.0124
GLU 369
0.0100
HIS 370
0.0043
TYR 371
0.0033
ASP 372
0.0066
VAL 373
0.0029
ALA 374
0.0074
ARG 375
0.0086
GLY 376
0.0070
VAL 377
0.0080
GLN 378
0.0071
LYS 379
0.0075
ILE 380
0.0051
LEU 381
0.0040
GLN 382
0.0043
ASP 383
0.0050
TYR 384
0.0028
LYS 385
0.0024
SER 386
0.0053
LEU 387
0.0041
GLN 388
0.0041
ASP 389
0.0067
ILE 390
0.0068
ILE 391
0.0065
ALA 392
0.0117
ILE 393
0.0105
LEU 394
0.0057
GLY 395
0.0027
MET 396
0.0042
ASP 397
0.0040
GLU 398
0.0032
LEU 399
0.0049
SER 400
0.0070
GLU 401
0.0061
GLU 402
0.0067
ASP 403
0.0056
LYS 404
0.0019
LEU 405
0.0040
THR 406
0.0071
VAL 407
0.0065
SER 408
0.0040
ARG 409
0.0058
ALA 410
0.0059
ARG 411
0.0057
LYS 412
0.0055
ILE 413
0.0028
GLN 414
0.0041
ARG 415
0.0036
PHE 416
0.0013
LEU 417
0.0024
SER 418
0.0026
GLN 419
0.0094
PRO 420
0.0083
PHE 421
0.0097
GLN 422
0.0112
VAL 423
0.0084
ALA 424
0.0072
GLU 425
0.0173
VAL 426
0.0367
PHE 427
0.0174
THR 428
0.0193
GLY 429
0.0196
HIS 430
0.0178
MET 431
0.0128
GLY 432
0.0125
LYS 433
0.0170
LEU 434
0.0142
VAL 435
0.0116
PRO 436
0.0125
LEU 437
0.0095
LYS 438
0.0117
GLU 439
0.0102
THR 440
0.0062
ILE 441
0.0061
LYS 442
0.0054
GLY 443
0.0050
PHE 444
0.0040
GLN 445
0.0037
GLN 446
0.0038
ILE 447
0.0044
LEU 448
0.0059
ALA 449
0.0100
GLY 450
0.0118
GLU 451
0.0107
TYR 452
0.0096
ASP 453
0.0116
HIS 454
0.0134
LEU 455
0.0060
PRO 456
0.0058
GLU 457
0.0060
GLN 458
0.0050
ALA 459
0.0024
PHE 460
0.0011
TYR 461
0.0056
MET 462
0.0060
VAL 463
0.0082
GLY 464
0.0102
PRO 465
0.0080
ILE 466
0.0048
GLU 467
0.0058
GLU 468
0.0065
ALA 469
0.0034
VAL 470
0.0034
ALA 471
0.0047
LYS 472
0.0035
ALA 473
0.0040
ASP 474
0.0061
LYS 475
0.0028
LEU 476
0.0076
ALA 477
0.0074
GLU 478
0.0067
GLU 479
0.0075
HIS 480
0.0067
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.