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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 = 0.0508
ALA 11
0.0143
ALA 12
0.0082
THR 13
0.0046
GLY 14
0.0072
ARG 15
0.0065
ILE 16
0.0092
VAL 17
0.0102
ALA 18
0.0111
VAL 19
0.0101
ILE 20
0.0069
GLY 21
0.0079
ALA 22
0.0078
VAL 23
0.0052
VAL 24
0.0048
ASP 25
0.0040
VAL 26
0.0040
GLN 27
0.0014
PHE 28
0.0042
ASP 29
0.0165
GLU 30
0.0194
GLY 31
0.0196
LEU 32
0.0050
PRO 33
0.0056
PRO 34
0.0073
ILE 35
0.0090
LEU 36
0.0077
ASN 37
0.0049
ALA 38
0.0033
LEU 39
0.0058
GLU 40
0.0079
VAL 41
0.0076
GLN 42
0.0063
GLY 43
0.0047
ARG 44
0.0053
GLU 45
0.0074
THR 46
0.0078
ARG 47
0.0120
LEU 48
0.0095
VAL 49
0.0090
LEU 50
0.0059
GLU 51
0.0042
VAL 52
0.0053
ALA 53
0.0083
GLN 54
0.0089
HIS 55
0.0079
LEU 56
0.0084
GLY 57
0.0042
GLU 58
0.0098
SER 59
0.0034
THR 60
0.0036
VAL 61
0.0033
ARG 62
0.0037
THR 63
0.0026
ILE 64
0.0056
ALA 65
0.0085
MET 66
0.0072
ASP 67
0.0042
GLY 68
0.0016
THR 69
0.0056
GLU 70
0.0174
GLY 71
0.0242
LEU 72
0.0125
VAL 73
0.0184
ARG 74
0.0189
GLY 75
0.0145
GLN 76
0.0082
LYS 77
0.0080
VAL 78
0.0070
LEU 79
0.0066
ASP 80
0.0029
SER 81
0.0031
GLY 82
0.0059
ALA 83
0.0074
PRO 84
0.0085
ILE 85
0.0069
LYS 86
0.0106
ILE 87
0.0085
PRO 88
0.0056
VAL 89
0.0083
GLY 90
0.0114
PRO 91
0.0158
GLU 92
0.0139
THR 93
0.0119
LEU 94
0.0210
GLY 95
0.0197
ARG 96
0.0153
ILE 97
0.0141
MET 98
0.0125
ASN 99
0.0121
VAL 100
0.0100
ILE 101
0.0103
GLY 102
0.0095
GLU 103
0.0125
PRO 104
0.0118
ILE 105
0.0106
ASP 106
0.0087
GLU 107
0.0381
ARG 108
0.0272
GLY 109
0.0065
PRO 110
0.0119
ILE 111
0.0064
LYS 112
0.0096
THR 113
0.0188
LYS 114
0.0366
GLN 115
0.0222
PHE 116
0.0098
ALA 117
0.0054
PRO 118
0.0072
ILE 119
0.0038
HIS 120
0.0074
ALA 121
0.0091
GLU 122
0.0172
ALA 123
0.0064
PRO 124
0.0177
GLU 125
0.0065
PHE 126
0.0188
MET 127
0.0110
GLU 128
0.0095
MET 129
0.0074
SER 130
0.0034
VAL 131
0.0110
GLU 132
0.0183
GLN 133
0.0189
GLU 134
0.0084
ILE 135
0.0093
LEU 136
0.0050
VAL 137
0.0122
THR 138
0.0119
GLY 139
0.0125
ILE 140
0.0113
LYS 141
0.0096
VAL 142
0.0083
VAL 143
0.0124
ASP 144
0.0128
LEU 145
0.0100
LEU 146
0.0109
ALA 147
0.0109
PRO 148
0.0112
TYR 149
0.0030
ALA 150
0.0083
LYS 151
0.0147
GLY 152
0.0214
GLY 153
0.0205
LYS 154
0.0181
ILE 155
0.0114
GLY 156
0.0105
LEU 157
0.0080
PHE 158
0.0090
GLY 159
0.0076
GLY 160
0.0075
ALA 161
0.0069
GLY 162
0.0100
VAL 163
0.0110
GLY 164
0.0078
LYS 165
0.0069
THR 166
0.0075
VAL 167
0.0119
LEU 168
0.0093
ILE 169
0.0047
MET 170
0.0077
GLU 171
0.0114
LEU 172
0.0054
ILE 173
0.0081
ASN 174
0.0182
ASN 175
0.0136
VAL 176
0.0163
ALA 177
0.0222
LYS 178
0.0366
ALA 179
0.0508
HIS 180
0.0417
GLY 181
0.0444
GLY 182
0.0206
TYR 183
0.0081
SER 184
0.0078
VAL 185
0.0034
PHE 186
0.0035
ALA 187
0.0051
GLY 188
0.0139
VAL 189
0.0081
GLY 190
0.0107
GLU 191
0.0197
ARG 192
0.0258
THR 193
0.0213
ARG 194
0.0278
GLU 195
0.0243
GLY 196
0.0164
ASN 197
0.0141
ASP 198
0.0149
LEU 199
0.0036
TYR 200
0.0039
HIS 201
0.0072
GLU 202
0.0075
MET 203
0.0145
ILE 204
0.0156
GLU 205
0.0206
SER 206
0.0143
GLY 207
0.0160
VAL 208
0.0172
ILE 209
0.0220
ASN 210
0.0222
LEU 211
0.0234
LYS 212
0.0375
ASP 213
0.0295
ALA 214
0.0269
THR 215
0.0173
SER 216
0.0167
LYS 217
0.0186
VAL 218
0.0123
ALA 219
0.0098
LEU 220
0.0099
VAL 221
0.0096
TYR 222
0.0074
GLY 223
0.0042
GLN 224
0.0159
MET 225
0.0197
ASN 226
0.0189
GLU 227
0.0053
PRO 228
0.0079
PRO 229
0.0088
GLY 230
0.0098
ALA 231
0.0051
ARG 232
0.0004
ALA 233
0.0057
ARG 234
0.0082
VAL 235
0.0078
ALA 236
0.0067
LEU 237
0.0071
THR 238
0.0089
GLY 239
0.0069
LEU 240
0.0045
THR 241
0.0049
VAL 242
0.0077
ALA 243
0.0078
GLU 244
0.0092
TYR 245
0.0135
PHE 246
0.0072
ARG 247
0.0051
ASP 248
0.0167
GLN 249
0.0289
GLU 250
0.0250
GLY 251
0.0173
GLN 252
0.0207
ASP 253
0.0275
VAL 254
0.0200
LEU 255
0.0189
LEU 256
0.0165
PHE 257
0.0111
ILE 258
0.0115
ASP 259
0.0100
ASN 260
0.0142
ILE 261
0.0121
PHE 262
0.0121
ARG 263
0.0086
PHE 264
0.0033
THR 265
0.0054
GLN 266
0.0081
ALA 267
0.0050
GLY 268
0.0136
SER 269
0.0160
GLU 270
0.0132
VAL 271
0.0144
SER 272
0.0093
ALA 273
0.0156
LEU 274
0.0134
LEU 275
0.0118
GLY 276
0.0239
ARG 277
0.0164
ILE 278
0.0246
PRO 279
0.0301
SER 280
0.0308
ALA 281
0.0194
VAL 282
0.0213
GLY 283
0.0270
TYR 284
0.0177
GLN 285
0.0152
PRO 286
0.0200
THR 287
0.0294
LEU 288
0.0168
ALA 289
0.0255
THR 290
0.0357
ASP 291
0.0242
MET 292
0.0099
GLY 293
0.0192
THR 294
0.0201
MET 295
0.0116
GLN 296
0.0100
GLU 297
0.0126
ARG 298
0.0077
ILE 299
0.0125
THR 300
0.0154
THR 301
0.0149
THR 302
0.0074
LYS 303
0.0124
LYS 304
0.0207
GLY 305
0.0136
SER 306
0.0210
ILE 307
0.0221
THR 308
0.0245
SER 309
0.0208
VAL 310
0.0156
GLN 311
0.0143
ALA 312
0.0129
ILE 313
0.0138
TYR 314
0.0157
VAL 315
0.0156
PRO 316
0.0162
ALA 317
0.0173
ASP 318
0.0164
ASP 319
0.0210
LEU 320
0.0158
THR 321
0.0209
ASP 322
0.0165
PRO 323
0.0135
ALA 324
0.0133
PRO 325
0.0130
ALA 326
0.0126
THR 327
0.0123
THR 328
0.0127
PHE 329
0.0107
ALA 330
0.0133
HIS 331
0.0129
LEU 332
0.0142
ASP 333
0.0102
ALA 334
0.0051
THR 335
0.0040
THR 336
0.0010
VAL 337
0.0047
LEU 338
0.0099
SER 339
0.0094
ARG 340
0.0086
ALA 341
0.0175
ILE 342
0.0125
ALA 343
0.0114
GLU 344
0.0142
LEU 345
0.0145
GLY 346
0.0120
ILE 347
0.0091
TYR 348
0.0101
PRO 349
0.0136
ALA 350
0.0127
VAL 351
0.0116
ASP 352
0.0135
PRO 353
0.0115
LEU 354
0.0114
ASP 355
0.0111
SER 356
0.0114
THR 357
0.0097
SER 358
0.0078
ARG 359
0.0082
ILE 360
0.0101
MET 361
0.0126
ASP 362
0.0192
PRO 363
0.0192
ASN 364
0.0139
ILE 365
0.0186
VAL 366
0.0213
GLY 367
0.0261
SER 368
0.0386
GLU 369
0.0430
HIS 370
0.0257
TYR 371
0.0155
ASP 372
0.0271
VAL 373
0.0210
ALA 374
0.0094
ARG 375
0.0115
GLY 376
0.0173
VAL 377
0.0115
GLN 378
0.0108
LYS 379
0.0142
ILE 380
0.0167
LEU 381
0.0183
GLN 382
0.0227
ASP 383
0.0185
TYR 384
0.0126
LYS 385
0.0175
SER 386
0.0123
LEU 387
0.0109
GLN 388
0.0087
ASP 389
0.0225
ILE 390
0.0185
ILE 391
0.0175
ALA 392
0.0305
ILE 393
0.0239
LEU 394
0.0142
GLY 395
0.0112
MET 396
0.0090
ASP 397
0.0024
GLU 398
0.0025
LEU 399
0.0077
SER 400
0.0159
GLU 401
0.0076
GLU 402
0.0096
ASP 403
0.0108
LYS 404
0.0062
LEU 405
0.0091
THR 406
0.0075
VAL 407
0.0066
SER 408
0.0056
ARG 409
0.0052
ALA 410
0.0091
ARG 411
0.0081
LYS 412
0.0055
ILE 413
0.0043
GLN 414
0.0058
ARG 415
0.0071
PHE 416
0.0072
LEU 417
0.0066
SER 418
0.0070
GLN 419
0.0135
PRO 420
0.0134
PHE 421
0.0164
GLN 422
0.0210
VAL 423
0.0193
ALA 424
0.0179
GLU 425
0.0118
VAL 426
0.0094
PHE 427
0.0164
THR 428
0.0107
GLY 429
0.0138
HIS 430
0.0180
MET 431
0.0187
GLY 432
0.0203
LYS 433
0.0207
LEU 434
0.0103
VAL 435
0.0127
PRO 436
0.0179
LEU 437
0.0195
LYS 438
0.0290
GLU 439
0.0198
THR 440
0.0052
ILE 441
0.0101
LYS 442
0.0107
GLY 443
0.0039
PHE 444
0.0039
GLN 445
0.0044
GLN 446
0.0077
ILE 447
0.0034
LEU 448
0.0060
ALA 449
0.0144
GLY 450
0.0179
GLU 451
0.0194
TYR 452
0.0150
ASP 453
0.0173
HIS 454
0.0214
LEU 455
0.0089
PRO 456
0.0127
GLU 457
0.0108
GLN 458
0.0206
ALA 459
0.0139
PHE 460
0.0122
TYR 461
0.0161
MET 462
0.0191
VAL 463
0.0214
GLY 464
0.0242
PRO 465
0.0225
ILE 466
0.0168
GLU 467
0.0258
GLU 468
0.0270
ALA 469
0.0171
VAL 470
0.0096
ALA 471
0.0148
LYS 472
0.0154
ALA 473
0.0207
ASP 474
0.0225
LYS 475
0.0142
LEU 476
0.0320
ALA 477
0.0378
GLU 478
0.0176
GLU 479
0.0112
HIS 480
0.0343
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.