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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 = 0.1080
ALA 11
0.0243
ALA 12
0.0182
THR 13
0.0133
GLY 14
0.0061
ARG 15
0.0062
ILE 16
0.0084
VAL 17
0.0118
ALA 18
0.0150
VAL 19
0.0158
ILE 20
0.0123
GLY 21
0.0145
ALA 22
0.0144
VAL 23
0.0151
VAL 24
0.0123
ASP 25
0.0119
VAL 26
0.0067
GLN 27
0.0042
PHE 28
0.0060
ASP 29
0.0105
GLU 30
0.0183
GLY 31
0.0205
LEU 32
0.0139
PRO 33
0.0154
PRO 34
0.0201
ILE 35
0.0194
LEU 36
0.0189
ASN 37
0.0157
ALA 38
0.0128
LEU 39
0.0073
GLU 40
0.0038
VAL 41
0.0050
GLN 42
0.0124
GLY 43
0.0181
ARG 44
0.0142
GLU 45
0.0170
THR 46
0.0097
ARG 47
0.0029
LEU 48
0.0053
VAL 49
0.0072
LEU 50
0.0090
GLU 51
0.0126
VAL 52
0.0137
ALA 53
0.0143
GLN 54
0.0148
HIS 55
0.0130
LEU 56
0.0170
GLY 57
0.0182
GLU 58
0.0156
SER 59
0.0108
THR 60
0.0105
VAL 61
0.0122
ARG 62
0.0133
THR 63
0.0130
ILE 64
0.0142
ALA 65
0.0125
MET 66
0.0132
ASP 67
0.0127
GLY 68
0.0153
THR 69
0.0134
GLU 70
0.0197
GLY 71
0.0213
LEU 72
0.0165
VAL 73
0.0200
ARG 74
0.0183
GLY 75
0.0155
GLN 76
0.0144
LYS 77
0.0119
VAL 78
0.0062
LEU 79
0.0108
ASP 80
0.0123
SER 81
0.0143
GLY 82
0.0197
ALA 83
0.0185
PRO 84
0.0173
ILE 85
0.0135
LYS 86
0.0129
ILE 87
0.0107
PRO 88
0.0089
VAL 89
0.0084
GLY 90
0.0076
PRO 91
0.0061
GLU 92
0.0066
THR 93
0.0049
LEU 94
0.0053
GLY 95
0.0062
ARG 96
0.0036
ILE 97
0.0060
MET 98
0.0088
ASN 99
0.0115
VAL 100
0.0135
ILE 101
0.0121
GLY 102
0.0105
GLU 103
0.0088
PRO 104
0.0063
ILE 105
0.0119
ASP 106
0.0121
GLU 107
0.0183
ARG 108
0.0138
GLY 109
0.0059
PRO 110
0.0021
ILE 111
0.0038
LYS 112
0.0069
THR 113
0.0082
LYS 114
0.0119
GLN 115
0.0129
PHE 116
0.0112
ALA 117
0.0120
PRO 118
0.0137
ILE 119
0.0126
HIS 120
0.0130
ALA 121
0.0115
GLU 122
0.0109
ALA 123
0.0067
PRO 124
0.0087
GLU 125
0.0107
PHE 126
0.0100
MET 127
0.0135
GLU 128
0.0104
MET 129
0.0073
SER 130
0.0104
VAL 131
0.0082
GLU 132
0.0099
GLN 133
0.0097
GLU 134
0.0080
ILE 135
0.0077
LEU 136
0.0066
VAL 137
0.0055
THR 138
0.0050
GLY 139
0.0034
ILE 140
0.0036
LYS 141
0.0024
VAL 142
0.0045
VAL 143
0.0060
ASP 144
0.0048
LEU 145
0.0037
LEU 146
0.0061
ALA 147
0.0074
PRO 148
0.0065
TYR 149
0.0082
ALA 150
0.0081
LYS 151
0.0073
GLY 152
0.0098
GLY 153
0.0093
LYS 154
0.0085
ILE 155
0.0089
GLY 156
0.0083
LEU 157
0.0089
PHE 158
0.0079
GLY 159
0.0113
GLY 160
0.0141
ALA 161
0.0174
GLY 162
0.0186
VAL 163
0.0135
GLY 164
0.0122
LYS 165
0.0107
THR 166
0.0107
VAL 167
0.0112
LEU 168
0.0106
ILE 169
0.0114
MET 170
0.0101
GLU 171
0.0083
LEU 172
0.0091
ILE 173
0.0079
ASN 174
0.0056
ASN 175
0.0058
VAL 176
0.0085
ALA 177
0.0060
LYS 178
0.0051
ALA 179
0.0085
HIS 180
0.0086
GLY 181
0.0090
GLY 182
0.0086
TYR 183
0.0072
SER 184
0.0071
VAL 185
0.0091
PHE 186
0.0094
ALA 187
0.0103
GLY 188
0.0118
VAL 189
0.0109
GLY 190
0.0110
GLU 191
0.0112
ARG 192
0.0109
THR 193
0.0101
ARG 194
0.0159
GLU 195
0.0120
GLY 196
0.0112
ASN 197
0.0146
ASP 198
0.0162
LEU 199
0.0128
TYR 200
0.0153
HIS 201
0.0193
GLU 202
0.0178
MET 203
0.0150
ILE 204
0.0212
GLU 205
0.0263
SER 206
0.0206
GLY 207
0.0209
VAL 208
0.0130
ILE 209
0.0173
ASN 210
0.0286
LEU 211
0.0330
LYS 212
0.0533
ASP 213
0.0564
ALA 214
0.0426
THR 215
0.0300
SER 216
0.0169
LYS 217
0.0111
VAL 218
0.0036
ALA 219
0.0051
LEU 220
0.0066
VAL 221
0.0093
TYR 222
0.0106
GLY 223
0.0126
GLN 224
0.0112
MET 225
0.0112
ASN 226
0.0131
GLU 227
0.0135
PRO 228
0.0136
PRO 229
0.0126
GLY 230
0.0129
ALA 231
0.0148
ARG 232
0.0123
ALA 233
0.0127
ARG 234
0.0128
VAL 235
0.0123
ALA 236
0.0112
LEU 237
0.0111
THR 238
0.0110
GLY 239
0.0099
LEU 240
0.0102
THR 241
0.0098
VAL 242
0.0082
ALA 243
0.0089
GLU 244
0.0085
TYR 245
0.0084
PHE 246
0.0073
ARG 247
0.0079
ASP 248
0.0095
GLN 249
0.0087
GLU 250
0.0073
GLY 251
0.0084
GLN 252
0.0083
ASP 253
0.0084
VAL 254
0.0094
LEU 255
0.0093
LEU 256
0.0095
PHE 257
0.0105
ILE 258
0.0102
ASP 259
0.0102
ASN 260
0.0119
ILE 261
0.0069
PHE 262
0.0054
ARG 263
0.0062
PHE 264
0.0046
THR 265
0.0027
GLN 266
0.0076
ALA 267
0.0068
GLY 268
0.0050
SER 269
0.0115
GLU 270
0.0109
VAL 271
0.0076
SER 272
0.0123
ALA 273
0.0167
LEU 274
0.0100
LEU 275
0.0069
GLY 276
0.0142
ARG 277
0.0302
ILE 278
0.0967
PRO 279
0.0892
SER 280
0.0951
ALA 281
0.1080
VAL 282
0.0956
GLY 283
0.0860
TYR 284
0.0417
GLN 285
0.0387
PRO 286
0.0585
THR 287
0.0417
LEU 288
0.0290
ALA 289
0.0275
THR 290
0.0299
ASP 291
0.0236
MET 292
0.0140
GLY 293
0.0130
THR 294
0.0167
MET 295
0.0113
GLN 296
0.0061
GLU 297
0.0079
ARG 298
0.0085
ILE 299
0.0076
THR 300
0.0084
THR 301
0.0098
THR 302
0.0116
LYS 303
0.0135
LYS 304
0.0121
GLY 305
0.0104
SER 306
0.0104
ILE 307
0.0094
THR 308
0.0104
SER 309
0.0099
VAL 310
0.0101
GLN 311
0.0096
ALA 312
0.0098
ILE 313
0.0074
TYR 314
0.0101
VAL 315
0.0128
PRO 316
0.0187
ALA 317
0.0201
ASP 318
0.0200
ASP 319
0.0203
LEU 320
0.0168
THR 321
0.0217
ASP 322
0.0232
PRO 323
0.0259
ALA 324
0.0142
PRO 325
0.0091
ALA 326
0.0145
THR 327
0.0135
THR 328
0.0061
PHE 329
0.0031
ALA 330
0.0044
HIS 331
0.0046
LEU 332
0.0062
ASP 333
0.0069
ALA 334
0.0078
THR 335
0.0072
THR 336
0.0079
VAL 337
0.0076
LEU 338
0.0067
SER 339
0.0062
ARG 340
0.0091
ALA 341
0.0071
ILE 342
0.0056
ALA 343
0.0048
GLU 344
0.0060
LEU 345
0.0060
GLY 346
0.0054
ILE 347
0.0060
TYR 348
0.0052
PRO 349
0.0050
ALA 350
0.0064
VAL 351
0.0063
ASP 352
0.0058
PRO 353
0.0053
LEU 354
0.0046
ASP 355
0.0065
SER 356
0.0079
THR 357
0.0084
SER 358
0.0081
ARG 359
0.0094
ILE 360
0.0094
MET 361
0.0103
ASP 362
0.0155
PRO 363
0.0158
ASN 364
0.0214
ILE 365
0.0161
VAL 366
0.0119
GLY 367
0.0136
SER 368
0.0115
GLU 369
0.0082
HIS 370
0.0062
TYR 371
0.0078
ASP 372
0.0054
VAL 373
0.0022
ALA 374
0.0034
ARG 375
0.0045
GLY 376
0.0026
VAL 377
0.0039
GLN 378
0.0040
LYS 379
0.0041
ILE 380
0.0060
LEU 381
0.0054
GLN 382
0.0057
ASP 383
0.0071
TYR 384
0.0072
LYS 385
0.0070
SER 386
0.0098
LEU 387
0.0076
GLN 388
0.0085
ASP 389
0.0137
ILE 390
0.0122
ILE 391
0.0103
ALA 392
0.0151
ILE 393
0.0180
LEU 394
0.0161
GLY 395
0.0137
MET 396
0.0095
ASP 397
0.0108
GLU 398
0.0122
LEU 399
0.0081
SER 400
0.0050
GLU 401
0.0041
GLU 402
0.0054
ASP 403
0.0060
LYS 404
0.0043
LEU 405
0.0052
THR 406
0.0078
VAL 407
0.0075
SER 408
0.0074
ARG 409
0.0077
ALA 410
0.0072
ARG 411
0.0082
LYS 412
0.0081
ILE 413
0.0060
GLN 414
0.0062
ARG 415
0.0067
PHE 416
0.0056
LEU 417
0.0043
SER 418
0.0054
GLN 419
0.0055
PRO 420
0.0077
PHE 421
0.0070
GLN 422
0.0068
VAL 423
0.0099
ALA 424
0.0140
GLU 425
0.0182
VAL 426
0.0237
PHE 427
0.0239
THR 428
0.0205
GLY 429
0.0227
HIS 430
0.0177
MET 431
0.0140
GLY 432
0.0083
LYS 433
0.0048
LEU 434
0.0018
VAL 435
0.0026
PRO 436
0.0044
LEU 437
0.0047
LYS 438
0.0062
GLU 439
0.0058
THR 440
0.0039
ILE 441
0.0044
LYS 442
0.0069
GLY 443
0.0067
PHE 444
0.0048
GLN 445
0.0057
GLN 446
0.0082
ILE 447
0.0078
LEU 448
0.0061
ALA 449
0.0076
GLY 450
0.0097
GLU 451
0.0115
TYR 452
0.0120
ASP 453
0.0124
HIS 454
0.0145
LEU 455
0.0126
PRO 456
0.0120
GLU 457
0.0106
GLN 458
0.0087
ALA 459
0.0081
PHE 460
0.0087
TYR 461
0.0071
MET 462
0.0073
VAL 463
0.0067
GLY 464
0.0059
PRO 465
0.0065
ILE 466
0.0081
GLU 467
0.0084
GLU 468
0.0085
ALA 469
0.0087
VAL 470
0.0094
ALA 471
0.0076
LYS 472
0.0066
ALA 473
0.0068
ASP 474
0.0063
LYS 475
0.0056
LEU 476
0.0064
ALA 477
0.0063
GLU 478
0.0171
GLU 479
0.0242
HIS 480
0.0243
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.