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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 = 0.0541
THR 9
0.0141
GLY 10
0.0142
ARG 11
0.0119
LEU 12
0.0116
MET 13
0.0144
LEU 14
0.0128
ALA 15
0.0102
VAL 16
0.0128
GLY 17
0.0147
GLY 18
0.0121
ALA 19
0.0069
VAL 20
0.0070
LEU 21
0.0046
GLY 22
0.0052
SER 23
0.0076
LEU 24
0.0058
GLN 25
0.0084
PHE 26
0.0112
GLY 27
0.0108
TYR 28
0.0115
ASN 29
0.0150
THR 30
0.0153
GLY 31
0.0131
VAL 32
0.0131
ILE 33
0.0147
ASN 34
0.0131
ALA 35
0.0113
PRO 36
0.0130
GLN 37
0.0149
LYS 38
0.0153
VAL 39
0.0269
ILE 40
0.0246
GLU 41
0.0145
GLU 42
0.0189
PHE 43
0.0227
TYR 44
0.0130
THR 45
0.0126
GLN 46
0.0225
THR 47
0.0202
TRP 48
0.0149
VAL 49
0.0393
HIS 50
0.0441
ARG 51
0.0292
TYR 52
0.0369
GLY 53
0.0541
GLU 54
0.0499
SER 55
0.0401
ILE 56
0.0220
LEU 57
0.0226
PRO 58
0.0112
THR 59
0.0078
THR 60
0.0052
LEU 61
0.0055
THR 62
0.0073
THR 63
0.0099
LEU 64
0.0092
TRP 65
0.0125
SER 66
0.0150
LEU 67
0.0168
SER 68
0.0193
VAL 69
0.0158
ALA 70
0.0162
ILE 71
0.0152
PHE 72
0.0119
SER 73
0.0119
VAL 74
0.0132
GLY 75
0.0099
GLY 76
0.0081
MET 77
0.0103
ILE 78
0.0088
GLY 79
0.0030
SER 80
0.0073
PHE 81
0.0077
SER 82
0.0055
VAL 83
0.0083
GLY 84
0.0140
LEU 85
0.0136
PHE 86
0.0139
VAL 87
0.0163
ASN 88
0.0215
ARG 89
0.0184
PHE 90
0.0166
GLY 91
0.0148
ARG 92
0.0130
ARG 93
0.0117
ASN 94
0.0136
SER 95
0.0137
MET 96
0.0115
LEU 97
0.0120
MET 98
0.0140
MET 99
0.0056
ASN 100
0.0056
LEU 101
0.0092
LEU 102
0.0117
ALA 103
0.0110
PHE 104
0.0136
VAL 105
0.0170
SER 106
0.0183
ALA 107
0.0180
VAL 108
0.0217
LEU 109
0.0261
MET 110
0.0233
GLY 111
0.0238
PHE 112
0.0245
SER 113
0.0216
LYS 114
0.0210
LEU 115
0.0237
GLY 116
0.0236
LYS 117
0.0209
SER 118
0.0201
PHE 119
0.0193
GLU 120
0.0204
MET 121
0.0207
LEU 122
0.0189
ILE 123
0.0189
LEU 124
0.0204
GLY 125
0.0198
ARG 126
0.0184
PHE 127
0.0195
ILE 128
0.0205
ILE 129
0.0098
GLY 130
0.0103
VAL 131
0.0087
TYR 132
0.0061
CYS 133
0.0065
GLY 134
0.0078
LEU 135
0.0056
THR 136
0.0040
THR 137
0.0060
GLY 138
0.0073
PHE 139
0.0102
VAL 140
0.0105
PRO 141
0.0106
MET 142
0.0104
TYR 143
0.0106
VAL 144
0.0109
GLY 145
0.0108
GLU 146
0.0108
VAL 147
0.0110
SER 148
0.0113
PRO 149
0.0112
THR 150
0.0138
ALA 151
0.0082
LEU 152
0.0060
ARG 153
0.0115
GLY 154
0.0138
ALA 155
0.0156
LEU 156
0.0171
GLY 157
0.0236
THR 158
0.0272
LEU 159
0.0200
HIS 160
0.0185
GLN 161
0.0197
LEU 162
0.0173
GLY 163
0.0138
ILE 164
0.0140
VAL 165
0.0142
VAL 166
0.0114
GLY 167
0.0104
ILE 168
0.0120
LEU 169
0.0130
ILE 170
0.0110
ALA 171
0.0133
GLN 172
0.0110
VAL 173
0.0077
PHE 174
0.0094
GLY 175
0.0107
LEU 176
0.0082
ASP 177
0.0106
SER 178
0.0109
ILE 179
0.0111
MET 180
0.0140
GLY 181
0.0131
ASN 182
0.0146
LYS 183
0.0178
ASP 184
0.0194
LEU 185
0.0180
TRP 186
0.0181
PRO 187
0.0214
LEU 188
0.0201
LEU 189
0.0201
LEU 190
0.0214
SER 191
0.0195
ILE 192
0.0151
ILE 193
0.0121
PHE 194
0.0122
ILE 195
0.0104
PRO 196
0.0050
ALA 197
0.0060
LEU 198
0.0085
LEU 199
0.0093
GLN 200
0.0084
CYS 201
0.0098
ILE 202
0.0120
VAL 203
0.0116
LEU 204
0.0109
PRO 205
0.0132
PHE 206
0.0146
CYS 207
0.0132
PRO 208
0.0141
GLU 209
0.0093
SER 210
0.0117
PRO 211
0.0111
ARG 212
0.0163
PHE 213
0.0154
LEU 214
0.0110
LEU 215
0.0134
ILE 216
0.0183
ASN 217
0.0187
ARG 218
0.0142
ASN 219
0.0170
GLU 220
0.0097
GLU 221
0.0139
ASN 222
0.0102
ARG 223
0.0030
ALA 224
0.0094
LYS 225
0.0131
SER 226
0.0083
VAL 227
0.0046
LEU 228
0.0115
LYS 229
0.0111
LYS 230
0.0036
LEU 231
0.0080
ARG 232
0.0122
GLY 233
0.0101
THR 234
0.0194
ALA 235
0.0240
ASP 236
0.0237
VAL 237
0.0287
THR 238
0.0351
HIS 239
0.0345
ASP 240
0.0302
LEU 241
0.0220
GLN 242
0.0244
GLU 243
0.0284
MET 244
0.0227
LYS 245
0.0170
GLU 246
0.0231
GLU 247
0.0272
SER 248
0.0205
ARG 249
0.0163
GLN 250
0.0117
MET 251
0.0189
MET 252
0.0242
ARG 253
0.0207
GLU 254
0.0195
LYS 255
0.0272
LYS 256
0.0285
VAL 257
0.0288
THR 258
0.0342
ILE 259
0.0239
LEU 260
0.0215
GLU 261
0.0181
LEU 262
0.0120
PHE 263
0.0082
ARG 264
0.0087
SER 265
0.0100
PRO 266
0.0105
ALA 267
0.0111
TYR 268
0.0025
ARG 269
0.0128
GLN 270
0.0135
PRO 271
0.0115
ILE 272
0.0147
LEU 273
0.0182
ILE 274
0.0180
ALA 275
0.0191
VAL 276
0.0229
VAL 277
0.0255
LEU 278
0.0255
GLN 279
0.0210
LEU 280
0.0194
SER 281
0.0175
GLN 282
0.0159
GLN 283
0.0146
LEU 284
0.0143
SER 285
0.0120
GLY 286
0.0092
ILE 287
0.0085
ASN 288
0.0093
ALA 289
0.0099
VAL 290
0.0090
PHE 291
0.0088
TYR 292
0.0086
TYR 293
0.0077
SER 294
0.0071
THR 295
0.0058
SER 296
0.0063
ILE 297
0.0068
PHE 298
0.0059
GLU 299
0.0058
LYS 300
0.0070
ALA 301
0.0090
GLY 302
0.0078
VAL 303
0.0077
GLN 304
0.0058
GLN 305
0.0043
PRO 306
0.0060
VAL 307
0.0063
TYR 308
0.0071
ALA 309
0.0096
THR 310
0.0097
ILE 311
0.0118
GLY 312
0.0126
SER 313
0.0126
GLY 314
0.0142
ILE 315
0.0163
VAL 316
0.0165
ASN 317
0.0171
THR 318
0.0193
ALA 319
0.0253
PHE 320
0.0181
THR 321
0.0232
VAL 322
0.0295
VAL 323
0.0240
SER 324
0.0182
LEU 325
0.0263
PHE 326
0.0269
VAL 327
0.0182
VAL 328
0.0160
GLN 329
0.0219
ARG 330
0.0202
ALA 331
0.0128
GLY 332
0.0066
ARG 333
0.0084
ARG 334
0.0108
THR 335
0.0089
LEU 336
0.0060
HIS 337
0.0098
LEU 338
0.0138
ILE 339
0.0081
GLY 340
0.0059
LEU 341
0.0100
ALA 342
0.0095
GLY 343
0.0057
MET 344
0.0063
ALA 345
0.0089
GLY 346
0.0073
CYS 347
0.0052
ALA 348
0.0068
ILE 349
0.0108
LEU 350
0.0098
MET 351
0.0095
THR 352
0.0109
ILE 353
0.0105
ALA 354
0.0097
LEU 355
0.0111
ALA 356
0.0119
LEU 357
0.0108
LEU 358
0.0108
GLU 359
0.0189
GLN 360
0.0188
LEU 361
0.0147
PRO 362
0.0136
TRP 363
0.0115
MET 364
0.0117
SER 365
0.0121
TYR 366
0.0122
LEU 367
0.0122
SER 368
0.0115
ILE 369
0.0109
VAL 370
0.0102
ALA 371
0.0067
ILE 372
0.0081
PHE 373
0.0105
GLY 374
0.0083
PHE 375
0.0063
VAL 376
0.0092
ALA 377
0.0094
PHE 378
0.0060
PHE 379
0.0070
GLU 380
0.0097
VAL 381
0.0076
GLY 382
0.0080
PRO 383
0.0121
GLY 384
0.0135
PRO 385
0.0157
ILE 386
0.0147
PRO 387
0.0185
TRP 388
0.0215
PHE 389
0.0196
ILE 390
0.0151
VAL 391
0.0142
ALA 392
0.0141
GLU 393
0.0085
LEU 394
0.0061
PHE 395
0.0057
SER 396
0.0095
GLN 397
0.0157
GLY 398
0.0134
PRO 399
0.0146
ARG 400
0.0174
PRO 401
0.0207
ALA 402
0.0155
ALA 403
0.0140
ILE 404
0.0201
ALA 405
0.0203
VAL 406
0.0164
ALA 407
0.0200
GLY 408
0.0252
PHE 409
0.0146
SER 410
0.0169
ASN 411
0.0141
TRP 412
0.0103
THR 413
0.0131
SER 414
0.0146
ASN 415
0.0102
PHE 416
0.0101
ILE 417
0.0139
VAL 418
0.0118
GLY 419
0.0100
MET 420
0.0117
CYS 421
0.0085
PHE 422
0.0045
GLN 423
0.0038
TYR 424
0.0040
VAL 425
0.0032
GLU 426
0.0030
GLN 427
0.0039
LEU 428
0.0032
CYS 429
0.0145
GLY 430
0.0123
PRO 431
0.0092
TYR 432
0.0090
VAL 433
0.0113
PHE 434
0.0086
ILE 435
0.0089
ILE 436
0.0123
PHE 437
0.0109
THR 438
0.0087
VAL 439
0.0238
LEU 440
0.0242
LEU 441
0.0179
VAL 442
0.0223
LEU 443
0.0283
PHE 444
0.0246
PHE 445
0.0209
ILE 446
0.0281
PHE 447
0.0302
THR 448
0.0246
TYR 449
0.0270
PHE 450
0.0332
LYS 451
0.0323
VAL 452
0.0244
PRO 453
0.0189
GLU 454
0.0107
THR 455
0.0101
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.