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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 = 0.0721
ALA 11
0.0099
ALA 12
0.0082
THR 13
0.0095
GLY 14
0.0094
ARG 15
0.0103
ILE 16
0.0101
VAL 17
0.0082
ALA 18
0.0070
VAL 19
0.0082
ILE 20
0.0081
GLY 21
0.0096
ALA 22
0.0074
VAL 23
0.0076
VAL 24
0.0071
ASP 25
0.0054
VAL 26
0.0070
GLN 27
0.0063
PHE 28
0.0062
ASP 29
0.0071
GLU 30
0.0061
GLY 31
0.0062
LEU 32
0.0056
PRO 33
0.0075
PRO 34
0.0083
ILE 35
0.0084
LEU 36
0.0084
ASN 37
0.0087
ALA 38
0.0089
LEU 39
0.0084
GLU 40
0.0095
VAL 41
0.0107
GLN 42
0.0135
GLY 43
0.0167
ARG 44
0.0146
GLU 45
0.0181
THR 46
0.0161
ARG 47
0.0066
LEU 48
0.0074
VAL 49
0.0065
LEU 50
0.0071
GLU 51
0.0071
VAL 52
0.0066
ALA 53
0.0063
GLN 54
0.0052
HIS 55
0.0044
LEU 56
0.0027
GLY 57
0.0035
GLU 58
0.0058
SER 59
0.0036
THR 60
0.0041
VAL 61
0.0049
ARG 62
0.0052
THR 63
0.0057
ILE 64
0.0059
ALA 65
0.0042
MET 66
0.0040
ASP 67
0.0040
GLY 68
0.0093
THR 69
0.0088
GLU 70
0.0118
GLY 71
0.0140
LEU 72
0.0125
VAL 73
0.0125
ARG 74
0.0130
GLY 75
0.0129
GLN 76
0.0135
LYS 77
0.0118
VAL 78
0.0102
LEU 79
0.0099
ASP 80
0.0089
SER 81
0.0104
GLY 82
0.0104
ALA 83
0.0104
PRO 84
0.0071
ILE 85
0.0040
LYS 86
0.0038
ILE 87
0.0059
PRO 88
0.0090
VAL 89
0.0098
GLY 90
0.0107
PRO 91
0.0125
GLU 92
0.0125
THR 93
0.0127
LEU 94
0.0147
GLY 95
0.0113
ARG 96
0.0134
ILE 97
0.0156
MET 98
0.0127
ASN 99
0.0112
VAL 100
0.0084
ILE 101
0.0056
GLY 102
0.0075
GLU 103
0.0111
PRO 104
0.0176
ILE 105
0.0211
ASP 106
0.0218
GLU 107
0.0294
ARG 108
0.0246
GLY 109
0.0288
PRO 110
0.0177
ILE 111
0.0152
LYS 112
0.0157
THR 113
0.0140
LYS 114
0.0143
GLN 115
0.0110
PHE 116
0.0073
ALA 117
0.0032
PRO 118
0.0017
ILE 119
0.0009
HIS 120
0.0037
ALA 121
0.0045
GLU 122
0.0106
ALA 123
0.0093
PRO 124
0.0086
GLU 125
0.0220
PHE 126
0.0247
MET 127
0.0174
GLU 128
0.0092
MET 129
0.0135
SER 130
0.0199
VAL 131
0.0148
GLU 132
0.0123
GLN 133
0.0062
GLU 134
0.0049
ILE 135
0.0055
LEU 136
0.0095
VAL 137
0.0108
THR 138
0.0122
GLY 139
0.0128
ILE 140
0.0138
LYS 141
0.0117
VAL 142
0.0126
VAL 143
0.0131
ASP 144
0.0108
LEU 145
0.0095
LEU 146
0.0123
ALA 147
0.0116
PRO 148
0.0091
TYR 149
0.0080
ALA 150
0.0068
LYS 151
0.0087
GLY 152
0.0088
GLY 153
0.0064
LYS 154
0.0061
ILE 155
0.0080
GLY 156
0.0078
LEU 157
0.0073
PHE 158
0.0077
GLY 159
0.0073
GLY 160
0.0080
ALA 161
0.0087
GLY 162
0.0061
VAL 163
0.0039
GLY 164
0.0023
LYS 165
0.0050
THR 166
0.0050
VAL 167
0.0043
LEU 168
0.0051
ILE 169
0.0063
MET 170
0.0088
GLU 171
0.0105
LEU 172
0.0123
ILE 173
0.0099
ASN 174
0.0129
ASN 175
0.0185
VAL 176
0.0121
ALA 177
0.0102
LYS 178
0.0101
ALA 179
0.0109
HIS 180
0.0103
GLY 181
0.0102
GLY 182
0.0119
TYR 183
0.0115
SER 184
0.0113
VAL 185
0.0102
PHE 186
0.0099
ALA 187
0.0107
GLY 188
0.0106
VAL 189
0.0093
GLY 190
0.0094
GLU 191
0.0106
ARG 192
0.0122
THR 193
0.0129
ARG 194
0.0155
GLU 195
0.0147
GLY 196
0.0130
ASN 197
0.0143
ASP 198
0.0145
LEU 199
0.0122
TYR 200
0.0118
HIS 201
0.0086
GLU 202
0.0097
MET 203
0.0065
ILE 204
0.0038
GLU 205
0.0086
SER 206
0.0128
GLY 207
0.0099
VAL 208
0.0065
ILE 209
0.0048
ASN 210
0.0135
LEU 211
0.0169
LYS 212
0.0546
ASP 213
0.0536
ALA 214
0.0348
THR 215
0.0110
SER 216
0.0066
LYS 217
0.0082
VAL 218
0.0102
ALA 219
0.0118
LEU 220
0.0128
VAL 221
0.0117
TYR 222
0.0119
GLY 223
0.0113
GLN 224
0.0097
MET 225
0.0094
ASN 226
0.0091
GLU 227
0.0039
PRO 228
0.0020
PRO 229
0.0017
GLY 230
0.0004
ALA 231
0.0023
ARG 232
0.0046
ALA 233
0.0049
ARG 234
0.0040
VAL 235
0.0073
ALA 236
0.0080
LEU 237
0.0059
THR 238
0.0061
GLY 239
0.0082
LEU 240
0.0074
THR 241
0.0062
VAL 242
0.0095
ALA 243
0.0098
GLU 244
0.0082
TYR 245
0.0105
PHE 246
0.0113
ARG 247
0.0106
ASP 248
0.0115
GLN 249
0.0122
GLU 250
0.0129
GLY 251
0.0131
GLN 252
0.0130
ASP 253
0.0126
VAL 254
0.0117
LEU 255
0.0096
LEU 256
0.0092
PHE 257
0.0086
ILE 258
0.0091
ASP 259
0.0088
ASN 260
0.0092
ILE 261
0.0092
PHE 262
0.0103
ARG 263
0.0088
PHE 264
0.0072
THR 265
0.0075
GLN 266
0.0068
ALA 267
0.0046
GLY 268
0.0025
SER 269
0.0025
GLU 270
0.0044
VAL 271
0.0047
SER 272
0.0084
ALA 273
0.0133
LEU 274
0.0114
LEU 275
0.0083
GLY 276
0.0150
ARG 277
0.0168
ILE 278
0.0432
PRO 279
0.0303
SER 280
0.0206
ALA 281
0.0097
VAL 282
0.0140
GLY 283
0.0199
TYR 284
0.0056
GLN 285
0.0064
PRO 286
0.0128
THR 287
0.0062
LEU 288
0.0052
ALA 289
0.0081
THR 290
0.0073
ASP 291
0.0057
MET 292
0.0083
GLY 293
0.0083
THR 294
0.0069
MET 295
0.0070
GLN 296
0.0072
GLU 297
0.0075
ARG 298
0.0067
ILE 299
0.0064
THR 300
0.0071
THR 301
0.0089
THR 302
0.0096
LYS 303
0.0142
LYS 304
0.0150
GLY 305
0.0123
SER 306
0.0107
ILE 307
0.0093
THR 308
0.0084
SER 309
0.0080
VAL 310
0.0075
GLN 311
0.0072
ALA 312
0.0075
ILE 313
0.0086
TYR 314
0.0103
VAL 315
0.0138
PRO 316
0.0163
ALA 317
0.0197
ASP 318
0.0178
ASP 319
0.0222
LEU 320
0.0178
THR 321
0.0213
ASP 322
0.0186
PRO 323
0.0136
ALA 324
0.0122
PRO 325
0.0135
ALA 326
0.0153
THR 327
0.0126
THR 328
0.0109
PHE 329
0.0117
ALA 330
0.0118
HIS 331
0.0103
LEU 332
0.0066
ASP 333
0.0068
ALA 334
0.0076
THR 335
0.0098
THR 336
0.0105
VAL 337
0.0112
LEU 338
0.0090
SER 339
0.0110
ARG 340
0.0090
ALA 341
0.0151
ILE 342
0.0145
ALA 343
0.0144
GLU 344
0.0181
LEU 345
0.0163
GLY 346
0.0156
ILE 347
0.0115
TYR 348
0.0110
PRO 349
0.0112
ALA 350
0.0134
VAL 351
0.0133
ASP 352
0.0132
PRO 353
0.0154
LEU 354
0.0172
ASP 355
0.0150
SER 356
0.0119
THR 357
0.0101
SER 358
0.0079
ARG 359
0.0043
ILE 360
0.0028
MET 361
0.0078
ASP 362
0.0138
PRO 363
0.0177
ASN 364
0.0224
ILE 365
0.0126
VAL 366
0.0085
GLY 367
0.0149
SER 368
0.0178
GLU 369
0.0127
HIS 370
0.0069
TYR 371
0.0129
ASP 372
0.0167
VAL 373
0.0128
ALA 374
0.0132
ARG 375
0.0189
GLY 376
0.0196
VAL 377
0.0160
GLN 378
0.0222
LYS 379
0.0273
ILE 380
0.0262
LEU 381
0.0270
GLN 382
0.0354
ASP 383
0.0343
TYR 384
0.0285
LYS 385
0.0341
SER 386
0.0300
LEU 387
0.0221
GLN 388
0.0195
ASP 389
0.0119
ILE 390
0.0126
ILE 391
0.0125
ALA 392
0.0456
ILE 393
0.0524
LEU 394
0.0331
GLY 395
0.0118
MET 396
0.0200
ASP 397
0.0302
GLU 398
0.0284
LEU 399
0.0218
SER 400
0.0288
GLU 401
0.0325
GLU 402
0.0287
ASP 403
0.0222
LYS 404
0.0254
LEU 405
0.0254
THR 406
0.0251
VAL 407
0.0197
SER 408
0.0141
ARG 409
0.0160
ALA 410
0.0168
ARG 411
0.0132
LYS 412
0.0081
ILE 413
0.0093
GLN 414
0.0137
ARG 415
0.0128
PHE 416
0.0093
LEU 417
0.0116
SER 418
0.0138
GLN 419
0.0120
PRO 420
0.0119
PHE 421
0.0143
GLN 422
0.0275
VAL 423
0.0296
ALA 424
0.0309
GLU 425
0.0486
VAL 426
0.0721
PHE 427
0.0688
THR 428
0.0406
GLY 429
0.0402
HIS 430
0.0263
MET 431
0.0273
GLY 432
0.0218
LYS 433
0.0223
LEU 434
0.0162
VAL 435
0.0133
PRO 436
0.0134
LEU 437
0.0084
LYS 438
0.0054
GLU 439
0.0068
THR 440
0.0078
ILE 441
0.0067
LYS 442
0.0054
GLY 443
0.0051
PHE 444
0.0074
GLN 445
0.0095
GLN 446
0.0118
ILE 447
0.0087
LEU 448
0.0138
ALA 449
0.0216
GLY 450
0.0193
GLU 451
0.0206
TYR 452
0.0167
ASP 453
0.0186
HIS 454
0.0247
LEU 455
0.0201
PRO 456
0.0193
GLU 457
0.0145
GLN 458
0.0173
ALA 459
0.0171
PHE 460
0.0127
TYR 461
0.0148
MET 462
0.0142
VAL 463
0.0137
GLY 464
0.0148
PRO 465
0.0108
ILE 466
0.0088
GLU 467
0.0114
GLU 468
0.0145
ALA 469
0.0140
VAL 470
0.0160
ALA 471
0.0175
LYS 472
0.0175
ALA 473
0.0182
ASP 474
0.0129
LYS 475
0.0033
LEU 476
0.0062
ALA 477
0.0211
GLU 478
0.0300
GLU 479
0.0337
HIS 480
0.0123
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.