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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 = 0.0447
THR 9
0.0312
GLY 10
0.0266
ARG 11
0.0288
LEU 12
0.0325
MET 13
0.0267
LEU 14
0.0261
ALA 15
0.0346
VAL 16
0.0361
GLY 17
0.0313
GLY 18
0.0338
ALA 19
0.0155
VAL 20
0.0151
LEU 21
0.0127
GLY 22
0.0141
SER 23
0.0154
LEU 24
0.0132
GLN 25
0.0126
PHE 26
0.0149
GLY 27
0.0147
TYR 28
0.0126
ASN 29
0.0054
THR 30
0.0047
GLY 31
0.0033
VAL 32
0.0034
ILE 33
0.0026
ASN 34
0.0026
ALA 35
0.0037
PRO 36
0.0046
GLN 37
0.0041
LYS 38
0.0059
VAL 39
0.0150
ILE 40
0.0083
GLU 41
0.0108
GLU 42
0.0132
PHE 43
0.0086
TYR 44
0.0049
THR 45
0.0083
GLN 46
0.0103
THR 47
0.0077
TRP 48
0.0042
VAL 49
0.0107
HIS 50
0.0131
ARG 51
0.0106
TYR 52
0.0059
GLY 53
0.0069
GLU 54
0.0076
SER 55
0.0096
ILE 56
0.0074
LEU 57
0.0075
PRO 58
0.0085
THR 59
0.0252
THR 60
0.0232
LEU 61
0.0219
THR 62
0.0219
THR 63
0.0201
LEU 64
0.0193
TRP 65
0.0191
SER 66
0.0196
LEU 67
0.0187
SER 68
0.0191
VAL 69
0.0155
ALA 70
0.0144
ILE 71
0.0089
PHE 72
0.0033
SER 73
0.0086
VAL 74
0.0134
GLY 75
0.0100
GLY 76
0.0111
MET 77
0.0182
ILE 78
0.0218
GLY 79
0.0175
SER 80
0.0114
PHE 81
0.0045
SER 82
0.0093
VAL 83
0.0164
GLY 84
0.0175
LEU 85
0.0142
PHE 86
0.0220
VAL 87
0.0289
ASN 88
0.0296
ARG 89
0.0127
PHE 90
0.0130
GLY 91
0.0110
ARG 92
0.0168
ARG 93
0.0190
ASN 94
0.0173
SER 95
0.0215
MET 96
0.0270
LEU 97
0.0272
MET 98
0.0290
MET 99
0.0125
ASN 100
0.0126
LEU 101
0.0081
LEU 102
0.0081
ALA 103
0.0106
PHE 104
0.0129
VAL 105
0.0122
SER 106
0.0086
ALA 107
0.0137
VAL 108
0.0189
LEU 109
0.0156
MET 110
0.0124
GLY 111
0.0068
PHE 112
0.0098
SER 113
0.0158
LYS 114
0.0152
LEU 115
0.0161
GLY 116
0.0185
LYS 117
0.0240
SER 118
0.0254
PHE 119
0.0179
GLU 120
0.0146
MET 121
0.0182
LEU 122
0.0169
ILE 123
0.0112
LEU 124
0.0122
GLY 125
0.0150
ARG 126
0.0109
PHE 127
0.0076
ILE 128
0.0120
ILE 129
0.0087
GLY 130
0.0095
VAL 131
0.0081
TYR 132
0.0081
CYS 133
0.0103
GLY 134
0.0111
LEU 135
0.0108
THR 136
0.0115
THR 137
0.0144
GLY 138
0.0152
PHE 139
0.0215
VAL 140
0.0216
PRO 141
0.0203
MET 142
0.0215
TYR 143
0.0238
VAL 144
0.0233
GLY 145
0.0222
GLU 146
0.0244
VAL 147
0.0262
SER 148
0.0251
PRO 149
0.0208
THR 150
0.0289
ALA 151
0.0302
LEU 152
0.0191
ARG 153
0.0144
GLY 154
0.0238
ALA 155
0.0305
LEU 156
0.0227
GLY 157
0.0193
THR 158
0.0341
LEU 159
0.0185
HIS 160
0.0158
GLN 161
0.0135
LEU 162
0.0141
GLY 163
0.0145
ILE 164
0.0113
VAL 165
0.0101
VAL 166
0.0118
GLY 167
0.0127
ILE 168
0.0105
LEU 169
0.0070
ILE 170
0.0114
ALA 171
0.0145
GLN 172
0.0119
VAL 173
0.0113
PHE 174
0.0164
GLY 175
0.0169
LEU 176
0.0154
ASP 177
0.0186
SER 178
0.0189
ILE 179
0.0076
MET 180
0.0016
GLY 181
0.0206
ASN 182
0.0302
LYS 183
0.0447
ASP 184
0.0391
LEU 185
0.0196
TRP 186
0.0119
PRO 187
0.0055
LEU 188
0.0176
LEU 189
0.0151
LEU 190
0.0131
SER 191
0.0142
ILE 192
0.0144
ILE 193
0.0110
PHE 194
0.0147
ILE 195
0.0170
PRO 196
0.0145
ALA 197
0.0144
LEU 198
0.0189
LEU 199
0.0148
GLN 200
0.0092
CYS 201
0.0172
ILE 202
0.0213
VAL 203
0.0155
LEU 204
0.0173
PRO 205
0.0262
PHE 206
0.0231
CYS 207
0.0192
PRO 208
0.0252
GLU 209
0.0149
SER 210
0.0196
PRO 211
0.0238
ARG 212
0.0264
PHE 213
0.0218
LEU 214
0.0209
LEU 215
0.0265
ILE 216
0.0288
ASN 217
0.0248
ARG 218
0.0218
ASN 219
0.0136
GLU 220
0.0077
GLU 221
0.0217
ASN 222
0.0250
ARG 223
0.0138
ALA 224
0.0164
LYS 225
0.0292
SER 226
0.0252
VAL 227
0.0171
LEU 228
0.0308
LYS 229
0.0125
LYS 230
0.0138
LEU 231
0.0088
ARG 232
0.0103
GLY 233
0.0158
THR 234
0.0164
ALA 235
0.0112
ASP 236
0.0094
VAL 237
0.0041
THR 238
0.0020
HIS 239
0.0377
ASP 240
0.0281
LEU 241
0.0312
GLN 242
0.0337
GLU 243
0.0215
MET 244
0.0153
LYS 245
0.0246
GLU 246
0.0301
GLU 247
0.0225
SER 248
0.0246
ARG 249
0.0113
GLN 250
0.0116
MET 251
0.0091
MET 252
0.0082
ARG 253
0.0104
GLU 254
0.0096
LYS 255
0.0074
LYS 256
0.0070
VAL 257
0.0075
THR 258
0.0088
ILE 259
0.0291
LEU 260
0.0255
GLU 261
0.0149
LEU 262
0.0119
PHE 263
0.0118
ARG 264
0.0103
SER 265
0.0068
PRO 266
0.0176
ALA 267
0.0213
TYR 268
0.0127
ARG 269
0.0039
GLN 270
0.0045
PRO 271
0.0079
ILE 272
0.0075
LEU 273
0.0045
ILE 274
0.0060
ALA 275
0.0099
VAL 276
0.0099
VAL 277
0.0080
LEU 278
0.0099
GLN 279
0.0071
LEU 280
0.0067
SER 281
0.0067
GLN 282
0.0068
GLN 283
0.0065
LEU 284
0.0064
SER 285
0.0065
GLY 286
0.0066
ILE 287
0.0070
ASN 288
0.0070
ALA 289
0.0062
VAL 290
0.0061
PHE 291
0.0029
TYR 292
0.0035
TYR 293
0.0082
SER 294
0.0099
THR 295
0.0130
SER 296
0.0151
ILE 297
0.0161
PHE 298
0.0188
GLU 299
0.0146
LYS 300
0.0225
ALA 301
0.0164
GLY 302
0.0039
VAL 303
0.0128
GLN 304
0.0132
GLN 305
0.0139
PRO 306
0.0180
VAL 307
0.0256
TYR 308
0.0338
ALA 309
0.0225
THR 310
0.0211
ILE 311
0.0197
GLY 312
0.0173
SER 313
0.0128
GLY 314
0.0125
ILE 315
0.0118
VAL 316
0.0080
ASN 317
0.0037
THR 318
0.0038
ALA 319
0.0205
PHE 320
0.0094
THR 321
0.0110
VAL 322
0.0213
VAL 323
0.0180
SER 324
0.0034
LEU 325
0.0123
PHE 326
0.0171
VAL 327
0.0154
VAL 328
0.0072
GLN 329
0.0062
ARG 330
0.0057
ALA 331
0.0027
GLY 332
0.0009
ARG 333
0.0039
ARG 334
0.0060
THR 335
0.0047
LEU 336
0.0039
HIS 337
0.0066
LEU 338
0.0089
ILE 339
0.0065
GLY 340
0.0050
LEU 341
0.0019
ALA 342
0.0022
GLY 343
0.0048
MET 344
0.0043
ALA 345
0.0039
GLY 346
0.0053
CYS 347
0.0081
ALA 348
0.0088
ILE 349
0.0130
LEU 350
0.0129
MET 351
0.0115
THR 352
0.0100
ILE 353
0.0101
ALA 354
0.0101
LEU 355
0.0086
ALA 356
0.0078
LEU 357
0.0083
LEU 358
0.0088
GLU 359
0.0105
GLN 360
0.0051
LEU 361
0.0087
PRO 362
0.0154
TRP 363
0.0140
MET 364
0.0051
SER 365
0.0160
TYR 366
0.0111
LEU 367
0.0059
SER 368
0.0173
ILE 369
0.0049
VAL 370
0.0079
ALA 371
0.0068
ILE 372
0.0032
PHE 373
0.0047
GLY 374
0.0080
PHE 375
0.0068
VAL 376
0.0037
ALA 377
0.0060
PHE 378
0.0095
PHE 379
0.0079
GLU 380
0.0036
VAL 381
0.0040
GLY 382
0.0071
PRO 383
0.0080
GLY 384
0.0048
PRO 385
0.0020
ILE 386
0.0050
PRO 387
0.0056
TRP 388
0.0020
PHE 389
0.0069
ILE 390
0.0107
VAL 391
0.0070
ALA 392
0.0079
GLU 393
0.0139
LEU 394
0.0137
PHE 395
0.0105
SER 396
0.0136
GLN 397
0.0136
GLY 398
0.0094
PRO 399
0.0074
ARG 400
0.0085
PRO 401
0.0083
ALA 402
0.0059
ALA 403
0.0048
ILE 404
0.0065
ALA 405
0.0122
VAL 406
0.0127
ALA 407
0.0089
GLY 408
0.0136
PHE 409
0.0225
SER 410
0.0209
ASN 411
0.0162
TRP 412
0.0139
THR 413
0.0160
SER 414
0.0141
ASN 415
0.0092
PHE 416
0.0109
ILE 417
0.0146
VAL 418
0.0115
GLY 419
0.0161
MET 420
0.0246
CYS 421
0.0197
PHE 422
0.0115
GLN 423
0.0141
TYR 424
0.0154
VAL 425
0.0145
GLU 426
0.0153
GLN 427
0.0129
LEU 428
0.0138
CYS 429
0.0140
GLY 430
0.0115
PRO 431
0.0084
TYR 432
0.0085
VAL 433
0.0120
PHE 434
0.0098
ILE 435
0.0109
ILE 436
0.0151
PHE 437
0.0146
THR 438
0.0132
VAL 439
0.0107
LEU 440
0.0114
LEU 441
0.0113
VAL 442
0.0117
LEU 443
0.0126
PHE 444
0.0137
PHE 445
0.0138
ILE 446
0.0152
PHE 447
0.0167
THR 448
0.0178
TYR 449
0.0219
PHE 450
0.0156
LYS 451
0.0051
VAL 452
0.0090
PRO 453
0.0062
GLU 454
0.0081
THR 455
0.0191
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.