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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 = 0.0681
ALA 11
0.0341
ALA 12
0.0225
THR 13
0.0164
GLY 14
0.0165
ARG 15
0.0126
ILE 16
0.0111
VAL 17
0.0084
ALA 18
0.0125
VAL 19
0.0194
ILE 20
0.0233
GLY 21
0.0260
ALA 22
0.0266
VAL 23
0.0219
VAL 24
0.0155
ASP 25
0.0094
VAL 26
0.0075
GLN 27
0.0054
PHE 28
0.0062
ASP 29
0.0157
GLU 30
0.0132
GLY 31
0.0235
LEU 32
0.0045
PRO 33
0.0021
PRO 34
0.0020
ILE 35
0.0056
LEU 36
0.0066
ASN 37
0.0055
ALA 38
0.0052
LEU 39
0.0057
GLU 40
0.0047
VAL 41
0.0127
GLN 42
0.0139
GLY 43
0.0200
ARG 44
0.0052
GLU 45
0.0037
THR 46
0.0209
ARG 47
0.0102
LEU 48
0.0104
VAL 49
0.0114
LEU 50
0.0079
GLU 51
0.0043
VAL 52
0.0046
ALA 53
0.0082
GLN 54
0.0068
HIS 55
0.0067
LEU 56
0.0165
GLY 57
0.0198
GLU 58
0.0191
SER 59
0.0065
THR 60
0.0032
VAL 61
0.0037
ARG 62
0.0036
THR 63
0.0089
ILE 64
0.0155
ALA 65
0.0119
MET 66
0.0043
ASP 67
0.0167
GLY 68
0.0335
THR 69
0.0300
GLU 70
0.0681
GLY 71
0.0169
LEU 72
0.0207
VAL 73
0.0304
ARG 74
0.0360
GLY 75
0.0288
GLN 76
0.0217
LYS 77
0.0153
VAL 78
0.0144
LEU 79
0.0129
ASP 80
0.0070
SER 81
0.0042
GLY 82
0.0032
ALA 83
0.0147
PRO 84
0.0144
ILE 85
0.0147
LYS 86
0.0259
ILE 87
0.0153
PRO 88
0.0127
VAL 89
0.0090
GLY 90
0.0162
PRO 91
0.0231
GLU 92
0.0180
THR 93
0.0127
LEU 94
0.0179
GLY 95
0.0108
ARG 96
0.0085
ILE 97
0.0099
MET 98
0.0115
ASN 99
0.0128
VAL 100
0.0140
ILE 101
0.0183
GLY 102
0.0165
GLU 103
0.0191
PRO 104
0.0124
ILE 105
0.0072
ASP 106
0.0127
GLU 107
0.0220
ARG 108
0.0236
GLY 109
0.0233
PRO 110
0.0061
ILE 111
0.0080
LYS 112
0.0277
THR 113
0.0245
LYS 114
0.0324
GLN 115
0.0206
PHE 116
0.0258
ALA 117
0.0247
PRO 118
0.0208
ILE 119
0.0173
HIS 120
0.0178
ALA 121
0.0174
GLU 122
0.0205
ALA 123
0.0124
PRO 124
0.0126
GLU 125
0.0256
PHE 126
0.0170
MET 127
0.0159
GLU 128
0.0129
MET 129
0.0134
SER 130
0.0152
VAL 131
0.0300
GLU 132
0.0138
GLN 133
0.0058
GLU 134
0.0263
ILE 135
0.0165
LEU 136
0.0182
VAL 137
0.0073
THR 138
0.0056
GLY 139
0.0019
ILE 140
0.0027
LYS 141
0.0041
VAL 142
0.0061
VAL 143
0.0062
ASP 144
0.0028
LEU 145
0.0059
LEU 146
0.0050
ALA 147
0.0053
PRO 148
0.0036
TYR 149
0.0052
ALA 150
0.0106
LYS 151
0.0216
GLY 152
0.0114
GLY 153
0.0076
LYS 154
0.0043
ILE 155
0.0035
GLY 156
0.0053
LEU 157
0.0080
PHE 158
0.0065
GLY 159
0.0084
GLY 160
0.0123
ALA 161
0.0298
GLY 162
0.0313
VAL 163
0.0210
GLY 164
0.0195
LYS 165
0.0130
THR 166
0.0112
VAL 167
0.0096
LEU 168
0.0099
ILE 169
0.0094
MET 170
0.0073
GLU 171
0.0083
LEU 172
0.0077
ILE 173
0.0125
ASN 174
0.0180
ASN 175
0.0157
VAL 176
0.0191
ALA 177
0.0200
LYS 178
0.0363
ALA 179
0.0487
HIS 180
0.0332
GLY 181
0.0234
GLY 182
0.0159
TYR 183
0.0117
SER 184
0.0077
VAL 185
0.0073
PHE 186
0.0072
ALA 187
0.0102
GLY 188
0.0155
VAL 189
0.0169
GLY 190
0.0160
GLU 191
0.0212
ARG 192
0.0191
THR 193
0.0105
ARG 194
0.0160
GLU 195
0.0106
GLY 196
0.0154
ASN 197
0.0194
ASP 198
0.0178
LEU 199
0.0188
TYR 200
0.0227
HIS 201
0.0214
GLU 202
0.0215
MET 203
0.0113
ILE 204
0.0118
GLU 205
0.0210
SER 206
0.0096
GLY 207
0.0118
VAL 208
0.0106
ILE 209
0.0171
ASN 210
0.0195
LEU 211
0.0189
LYS 212
0.0316
ASP 213
0.0225
ALA 214
0.0204
THR 215
0.0145
SER 216
0.0127
LYS 217
0.0123
VAL 218
0.0048
ALA 219
0.0061
LEU 220
0.0090
VAL 221
0.0105
TYR 222
0.0079
GLY 223
0.0068
GLN 224
0.0099
MET 225
0.0344
ASN 226
0.0467
GLU 227
0.0145
PRO 228
0.0080
PRO 229
0.0079
GLY 230
0.0080
ALA 231
0.0061
ARG 232
0.0056
ALA 233
0.0125
ARG 234
0.0134
VAL 235
0.0138
ALA 236
0.0126
LEU 237
0.0146
THR 238
0.0125
GLY 239
0.0086
LEU 240
0.0074
THR 241
0.0068
VAL 242
0.0044
ALA 243
0.0058
GLU 244
0.0087
TYR 245
0.0100
PHE 246
0.0086
ARG 247
0.0131
ASP 248
0.0240
GLN 249
0.0218
GLU 250
0.0239
GLY 251
0.0272
GLN 252
0.0224
ASP 253
0.0218
VAL 254
0.0158
LEU 255
0.0103
LEU 256
0.0066
PHE 257
0.0076
ILE 258
0.0119
ASP 259
0.0132
ASN 260
0.0168
ILE 261
0.0166
PHE 262
0.0156
ARG 263
0.0109
PHE 264
0.0121
THR 265
0.0127
GLN 266
0.0103
ALA 267
0.0127
GLY 268
0.0216
SER 269
0.0211
GLU 270
0.0239
VAL 271
0.0328
SER 272
0.0198
ALA 273
0.0371
LEU 274
0.0420
LEU 275
0.0229
GLY 276
0.0540
ARG 277
0.0459
ILE 278
0.0101
PRO 279
0.0201
SER 280
0.0182
ALA 281
0.0192
VAL 282
0.0192
GLY 283
0.0198
TYR 284
0.0124
GLN 285
0.0166
PRO 286
0.0178
THR 287
0.0263
LEU 288
0.0189
ALA 289
0.0139
THR 290
0.0136
ASP 291
0.0081
MET 292
0.0083
GLY 293
0.0058
THR 294
0.0078
MET 295
0.0065
GLN 296
0.0041
GLU 297
0.0052
ARG 298
0.0055
ILE 299
0.0026
THR 300
0.0044
THR 301
0.0065
THR 302
0.0045
LYS 303
0.0143
LYS 304
0.0255
GLY 305
0.0115
SER 306
0.0115
ILE 307
0.0118
THR 308
0.0125
SER 309
0.0073
VAL 310
0.0019
GLN 311
0.0074
ALA 312
0.0094
ILE 313
0.0097
TYR 314
0.0101
VAL 315
0.0064
PRO 316
0.0096
ALA 317
0.0152
ASP 318
0.0184
ASP 319
0.0185
LEU 320
0.0162
THR 321
0.0219
ASP 322
0.0154
PRO 323
0.0151
ALA 324
0.0128
PRO 325
0.0112
ALA 326
0.0150
THR 327
0.0151
THR 328
0.0088
PHE 329
0.0066
ALA 330
0.0075
HIS 331
0.0050
LEU 332
0.0015
ASP 333
0.0020
ALA 334
0.0041
THR 335
0.0068
THR 336
0.0104
VAL 337
0.0097
LEU 338
0.0067
SER 339
0.0086
ARG 340
0.0139
ALA 341
0.0334
ILE 342
0.0248
ALA 343
0.0069
GLU 344
0.0142
LEU 345
0.0324
GLY 346
0.0329
ILE 347
0.0195
TYR 348
0.0180
PRO 349
0.0142
ALA 350
0.0164
VAL 351
0.0149
ASP 352
0.0138
PRO 353
0.0092
LEU 354
0.0095
ASP 355
0.0108
SER 356
0.0100
THR 357
0.0074
SER 358
0.0046
ARG 359
0.0054
ILE 360
0.0055
MET 361
0.0062
ASP 362
0.0098
PRO 363
0.0019
ASN 364
0.0073
ILE 365
0.0050
VAL 366
0.0071
GLY 367
0.0066
SER 368
0.0101
GLU 369
0.0103
HIS 370
0.0088
TYR 371
0.0072
ASP 372
0.0065
VAL 373
0.0064
ALA 374
0.0071
ARG 375
0.0070
GLY 376
0.0076
VAL 377
0.0043
GLN 378
0.0029
LYS 379
0.0080
ILE 380
0.0084
LEU 381
0.0076
GLN 382
0.0085
ASP 383
0.0094
TYR 384
0.0089
LYS 385
0.0091
SER 386
0.0063
LEU 387
0.0053
GLN 388
0.0023
ASP 389
0.0050
ILE 390
0.0093
ILE 391
0.0110
ALA 392
0.0145
ILE 393
0.0122
LEU 394
0.0114
GLY 395
0.0090
MET 396
0.0096
ASP 397
0.0100
GLU 398
0.0051
LEU 399
0.0070
SER 400
0.0132
GLU 401
0.0183
GLU 402
0.0185
ASP 403
0.0115
LYS 404
0.0082
LEU 405
0.0069
THR 406
0.0065
VAL 407
0.0067
SER 408
0.0062
ARG 409
0.0069
ALA 410
0.0056
ARG 411
0.0051
LYS 412
0.0033
ILE 413
0.0005
GLN 414
0.0023
ARG 415
0.0008
PHE 416
0.0049
LEU 417
0.0033
SER 418
0.0038
GLN 419
0.0060
PRO 420
0.0062
PHE 421
0.0068
GLN 422
0.0137
VAL 423
0.0122
ALA 424
0.0130
GLU 425
0.0169
VAL 426
0.0230
PHE 427
0.0248
THR 428
0.0133
GLY 429
0.0109
HIS 430
0.0077
MET 431
0.0146
GLY 432
0.0104
LYS 433
0.0097
LEU 434
0.0029
VAL 435
0.0041
PRO 436
0.0050
LEU 437
0.0057
LYS 438
0.0111
GLU 439
0.0115
THR 440
0.0084
ILE 441
0.0081
LYS 442
0.0076
GLY 443
0.0068
PHE 444
0.0054
GLN 445
0.0041
GLN 446
0.0030
ILE 447
0.0022
LEU 448
0.0041
ALA 449
0.0115
GLY 450
0.0123
GLU 451
0.0108
TYR 452
0.0065
ASP 453
0.0096
HIS 454
0.0095
LEU 455
0.0038
PRO 456
0.0036
GLU 457
0.0042
GLN 458
0.0049
ALA 459
0.0046
PHE 460
0.0048
TYR 461
0.0045
MET 462
0.0023
VAL 463
0.0051
GLY 464
0.0062
PRO 465
0.0067
ILE 466
0.0076
GLU 467
0.0078
GLU 468
0.0064
ALA 469
0.0069
VAL 470
0.0056
ALA 471
0.0052
LYS 472
0.0051
ALA 473
0.0060
ASP 474
0.0021
LYS 475
0.0065
LEU 476
0.0053
ALA 477
0.0045
GLU 478
0.0038
GLU 479
0.0052
HIS 480
0.0079
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.