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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 = 0.0643
THR 9
0.0394
GLY 10
0.0331
ARG 11
0.0242
LEU 12
0.0269
MET 13
0.0224
LEU 14
0.0136
ALA 15
0.0172
VAL 16
0.0211
GLY 17
0.0126
GLY 18
0.0107
ALA 19
0.0122
VAL 20
0.0129
LEU 21
0.0137
GLY 22
0.0113
SER 23
0.0118
LEU 24
0.0143
GLN 25
0.0132
PHE 26
0.0122
GLY 27
0.0147
TYR 28
0.0161
ASN 29
0.0128
THR 30
0.0129
GLY 31
0.0107
VAL 32
0.0087
ILE 33
0.0070
ASN 34
0.0056
ALA 35
0.0043
PRO 36
0.0026
GLN 37
0.0035
LYS 38
0.0041
VAL 39
0.0177
ILE 40
0.0178
GLU 41
0.0177
GLU 42
0.0177
PHE 43
0.0179
TYR 44
0.0179
THR 45
0.0179
GLN 46
0.0179
THR 47
0.0181
TRP 48
0.0182
VAL 49
0.0255
HIS 50
0.0292
ARG 51
0.0222
TYR 52
0.0161
GLY 53
0.0223
GLU 54
0.0189
SER 55
0.0204
ILE 56
0.0179
LEU 57
0.0133
PRO 58
0.0185
THR 59
0.0139
THR 60
0.0140
LEU 61
0.0145
THR 62
0.0149
THR 63
0.0150
LEU 64
0.0151
TRP 65
0.0158
SER 66
0.0161
LEU 67
0.0162
SER 68
0.0168
VAL 69
0.0165
ALA 70
0.0163
ILE 71
0.0144
PHE 72
0.0135
SER 73
0.0138
VAL 74
0.0135
GLY 75
0.0116
GLY 76
0.0116
MET 77
0.0124
ILE 78
0.0111
GLY 79
0.0051
SER 80
0.0063
PHE 81
0.0066
SER 82
0.0096
VAL 83
0.0107
GLY 84
0.0196
LEU 85
0.0206
PHE 86
0.0169
VAL 87
0.0206
ASN 88
0.0292
ARG 89
0.0182
PHE 90
0.0122
GLY 91
0.0120
ARG 92
0.0115
ARG 93
0.0076
ASN 94
0.0047
SER 95
0.0069
MET 96
0.0047
LEU 97
0.0048
MET 98
0.0078
MET 99
0.0178
ASN 100
0.0159
LEU 101
0.0206
LEU 102
0.0200
ALA 103
0.0159
PHE 104
0.0189
VAL 105
0.0226
SER 106
0.0197
ALA 107
0.0171
VAL 108
0.0218
LEU 109
0.0190
MET 110
0.0126
GLY 111
0.0213
PHE 112
0.0213
SER 113
0.0117
LYS 114
0.0213
LEU 115
0.0239
GLY 116
0.0135
LYS 117
0.0147
SER 118
0.0081
PHE 119
0.0034
GLU 120
0.0050
MET 121
0.0035
LEU 122
0.0024
ILE 123
0.0075
LEU 124
0.0083
GLY 125
0.0048
ARG 126
0.0072
PHE 127
0.0117
ILE 128
0.0108
ILE 129
0.0133
GLY 130
0.0131
VAL 131
0.0091
TYR 132
0.0083
CYS 133
0.0110
GLY 134
0.0086
LEU 135
0.0058
THR 136
0.0093
THR 137
0.0115
GLY 138
0.0099
PHE 139
0.0089
VAL 140
0.0064
PRO 141
0.0074
MET 142
0.0085
TYR 143
0.0050
VAL 144
0.0022
GLY 145
0.0062
GLU 146
0.0092
VAL 147
0.0079
SER 148
0.0068
PRO 149
0.0205
THR 150
0.0244
ALA 151
0.0130
LEU 152
0.0056
ARG 153
0.0161
GLY 154
0.0282
ALA 155
0.0293
LEU 156
0.0254
GLY 157
0.0354
THR 158
0.0470
LEU 159
0.0234
HIS 160
0.0141
GLN 161
0.0106
LEU 162
0.0157
GLY 163
0.0159
ILE 164
0.0099
VAL 165
0.0123
VAL 166
0.0222
GLY 167
0.0229
ILE 168
0.0240
LEU 169
0.0202
ILE 170
0.0198
ALA 171
0.0107
GLN 172
0.0122
VAL 173
0.0167
PHE 174
0.0219
GLY 175
0.0246
LEU 176
0.0408
ASP 177
0.0592
SER 178
0.0643
ILE 179
0.0423
MET 180
0.0313
GLY 181
0.0361
ASN 182
0.0321
LYS 183
0.0290
ASP 184
0.0172
LEU 185
0.0151
TRP 186
0.0171
PRO 187
0.0123
LEU 188
0.0220
LEU 189
0.0096
LEU 190
0.0121
SER 191
0.0140
ILE 192
0.0122
ILE 193
0.0127
PHE 194
0.0158
ILE 195
0.0145
PRO 196
0.0123
ALA 197
0.0153
LEU 198
0.0182
LEU 199
0.0117
GLN 200
0.0096
CYS 201
0.0144
ILE 202
0.0131
VAL 203
0.0083
LEU 204
0.0101
PRO 205
0.0124
PHE 206
0.0080
CYS 207
0.0087
PRO 208
0.0126
GLU 209
0.0064
SER 210
0.0089
PRO 211
0.0110
ARG 212
0.0144
PHE 213
0.0129
LEU 214
0.0110
LEU 215
0.0148
ILE 216
0.0177
ASN 217
0.0163
ARG 218
0.0130
ASN 219
0.0226
GLU 220
0.0202
GLU 221
0.0257
ASN 222
0.0237
ARG 223
0.0177
ALA 224
0.0202
LYS 225
0.0242
SER 226
0.0197
VAL 227
0.0168
LEU 228
0.0216
LYS 229
0.0037
LYS 230
0.0092
LEU 231
0.0207
ARG 232
0.0168
GLY 233
0.0201
THR 234
0.0210
ALA 235
0.0114
ASP 236
0.0048
VAL 237
0.0083
THR 238
0.0178
HIS 239
0.0132
ASP 240
0.0140
LEU 241
0.0130
GLN 242
0.0112
GLU 243
0.0114
MET 244
0.0112
LYS 245
0.0110
GLU 246
0.0115
GLU 247
0.0120
SER 248
0.0116
ARG 249
0.0145
GLN 250
0.0126
MET 251
0.0102
MET 252
0.0094
ARG 253
0.0086
GLU 254
0.0070
LYS 255
0.0062
LYS 256
0.0064
VAL 257
0.0091
THR 258
0.0112
ILE 259
0.0132
LEU 260
0.0126
GLU 261
0.0074
LEU 262
0.0066
PHE 263
0.0098
ARG 264
0.0094
SER 265
0.0057
PRO 266
0.0080
ALA 267
0.0056
TYR 268
0.0022
ARG 269
0.0020
GLN 270
0.0021
PRO 271
0.0036
ILE 272
0.0031
LEU 273
0.0037
ILE 274
0.0056
ALA 275
0.0063
VAL 276
0.0056
VAL 277
0.0073
LEU 278
0.0090
GLN 279
0.0098
LEU 280
0.0099
SER 281
0.0121
GLN 282
0.0094
GLN 283
0.0056
LEU 284
0.0081
SER 285
0.0092
GLY 286
0.0054
ILE 287
0.0050
ASN 288
0.0026
ALA 289
0.0076
VAL 290
0.0072
PHE 291
0.0089
TYR 292
0.0105
TYR 293
0.0101
SER 294
0.0094
THR 295
0.0114
SER 296
0.0110
ILE 297
0.0084
PHE 298
0.0089
GLU 299
0.0157
LYS 300
0.0150
ALA 301
0.0107
GLY 302
0.0144
VAL 303
0.0216
GLN 304
0.0335
GLN 305
0.0385
PRO 306
0.0249
VAL 307
0.0294
TYR 308
0.0364
ALA 309
0.0130
THR 310
0.0095
ILE 311
0.0097
GLY 312
0.0118
SER 313
0.0102
GLY 314
0.0084
ILE 315
0.0100
VAL 316
0.0130
ASN 317
0.0122
THR 318
0.0114
ALA 319
0.0173
PHE 320
0.0158
THR 321
0.0158
VAL 322
0.0170
VAL 323
0.0161
SER 324
0.0153
LEU 325
0.0163
PHE 326
0.0160
VAL 327
0.0152
VAL 328
0.0157
GLN 329
0.0265
ARG 330
0.0275
ALA 331
0.0236
GLY 332
0.0194
ARG 333
0.0162
ARG 334
0.0134
THR 335
0.0169
LEU 336
0.0191
HIS 337
0.0156
LEU 338
0.0146
ILE 339
0.0079
GLY 340
0.0093
LEU 341
0.0092
ALA 342
0.0068
GLY 343
0.0061
MET 344
0.0071
ALA 345
0.0072
GLY 346
0.0057
CYS 347
0.0054
ALA 348
0.0063
ILE 349
0.0106
LEU 350
0.0092
MET 351
0.0038
THR 352
0.0072
ILE 353
0.0082
ALA 354
0.0042
LEU 355
0.0043
ALA 356
0.0073
LEU 357
0.0059
LEU 358
0.0028
GLU 359
0.0241
GLN 360
0.0087
LEU 361
0.0079
PRO 362
0.0205
TRP 363
0.0248
MET 364
0.0071
SER 365
0.0167
TYR 366
0.0209
LEU 367
0.0161
SER 368
0.0066
ILE 369
0.0084
VAL 370
0.0072
ALA 371
0.0055
ILE 372
0.0039
PHE 373
0.0035
GLY 374
0.0025
PHE 375
0.0021
VAL 376
0.0028
ALA 377
0.0047
PHE 378
0.0051
PHE 379
0.0135
GLU 380
0.0133
VAL 381
0.0133
GLY 382
0.0126
PRO 383
0.0119
GLY 384
0.0120
PRO 385
0.0114
ILE 386
0.0110
PRO 387
0.0102
TRP 388
0.0097
PHE 389
0.0144
ILE 390
0.0107
VAL 391
0.0055
ALA 392
0.0064
GLU 393
0.0096
LEU 394
0.0062
PHE 395
0.0060
SER 396
0.0096
GLN 397
0.0080
GLY 398
0.0114
PRO 399
0.0099
ARG 400
0.0089
PRO 401
0.0098
ALA 402
0.0099
ALA 403
0.0083
ILE 404
0.0082
ALA 405
0.0095
VAL 406
0.0088
ALA 407
0.0075
GLY 408
0.0084
PHE 409
0.0090
SER 410
0.0058
ASN 411
0.0063
TRP 412
0.0110
THR 413
0.0109
SER 414
0.0077
ASN 415
0.0092
PHE 416
0.0140
ILE 417
0.0129
VAL 418
0.0095
GLY 419
0.0286
MET 420
0.0308
CYS 421
0.0303
PHE 422
0.0219
GLN 423
0.0151
TYR 424
0.0268
VAL 425
0.0323
GLU 426
0.0264
GLN 427
0.0314
LEU 428
0.0427
CYS 429
0.0111
GLY 430
0.0114
PRO 431
0.0090
TYR 432
0.0059
VAL 433
0.0093
PHE 434
0.0073
ILE 435
0.0062
ILE 436
0.0104
PHE 437
0.0116
THR 438
0.0096
VAL 439
0.0148
LEU 440
0.0149
LEU 441
0.0122
VAL 442
0.0106
LEU 443
0.0120
PHE 444
0.0111
PHE 445
0.0080
ILE 446
0.0079
PHE 447
0.0088
THR 448
0.0066
TYR 449
0.0035
PHE 450
0.0089
LYS 451
0.0078
VAL 452
0.0054
PRO 453
0.0136
GLU 454
0.0208
THR 455
0.0255
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.