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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 = 0.0517
THR 9
0.0174
GLY 10
0.0211
ARG 11
0.0218
LEU 12
0.0172
MET 13
0.0153
LEU 14
0.0178
ALA 15
0.0170
VAL 16
0.0127
GLY 17
0.0121
GLY 18
0.0144
ALA 19
0.0126
VAL 20
0.0118
LEU 21
0.0101
GLY 22
0.0105
SER 23
0.0108
LEU 24
0.0092
GLN 25
0.0089
PHE 26
0.0100
GLY 27
0.0090
TYR 28
0.0080
ASN 29
0.0028
THR 30
0.0032
GLY 31
0.0037
VAL 32
0.0031
ILE 33
0.0028
ASN 34
0.0035
ALA 35
0.0038
PRO 36
0.0033
GLN 37
0.0028
LYS 38
0.0028
VAL 39
0.0156
ILE 40
0.0114
GLU 41
0.0111
GLU 42
0.0129
PHE 43
0.0108
TYR 44
0.0077
THR 45
0.0087
GLN 46
0.0102
THR 47
0.0086
TRP 48
0.0063
VAL 49
0.0116
HIS 50
0.0170
ARG 51
0.0176
TYR 52
0.0161
GLY 53
0.0108
GLU 54
0.0182
SER 55
0.0244
ILE 56
0.0278
LEU 57
0.0415
PRO 58
0.0496
THR 59
0.0239
THR 60
0.0210
LEU 61
0.0202
THR 62
0.0193
THR 63
0.0145
LEU 64
0.0133
TRP 65
0.0144
SER 66
0.0134
LEU 67
0.0099
SER 68
0.0113
VAL 69
0.0109
ALA 70
0.0093
ILE 71
0.0090
PHE 72
0.0103
SER 73
0.0104
VAL 74
0.0099
GLY 75
0.0106
GLY 76
0.0126
MET 77
0.0131
ILE 78
0.0133
GLY 79
0.0148
SER 80
0.0139
PHE 81
0.0138
SER 82
0.0141
VAL 83
0.0135
GLY 84
0.0131
LEU 85
0.0138
PHE 86
0.0141
VAL 87
0.0133
ASN 88
0.0134
ARG 89
0.0112
PHE 90
0.0102
GLY 91
0.0096
ARG 92
0.0120
ARG 93
0.0125
ASN 94
0.0123
SER 95
0.0148
MET 96
0.0171
LEU 97
0.0172
MET 98
0.0176
MET 99
0.0092
ASN 100
0.0098
LEU 101
0.0037
LEU 102
0.0043
ALA 103
0.0072
PHE 104
0.0070
VAL 105
0.0049
SER 106
0.0021
ALA 107
0.0058
VAL 108
0.0093
LEU 109
0.0056
MET 110
0.0034
GLY 111
0.0049
PHE 112
0.0046
SER 113
0.0071
LYS 114
0.0100
LEU 115
0.0116
GLY 116
0.0111
LYS 117
0.0147
SER 118
0.0129
PHE 119
0.0075
GLU 120
0.0072
MET 121
0.0079
LEU 122
0.0084
ILE 123
0.0079
LEU 124
0.0079
GLY 125
0.0088
ARG 126
0.0088
PHE 127
0.0084
ILE 128
0.0090
ILE 129
0.0072
GLY 130
0.0093
VAL 131
0.0083
TYR 132
0.0068
CYS 133
0.0090
GLY 134
0.0099
LEU 135
0.0082
THR 136
0.0097
THR 137
0.0124
GLY 138
0.0116
PHE 139
0.0128
VAL 140
0.0119
PRO 141
0.0100
MET 142
0.0094
TYR 143
0.0094
VAL 144
0.0084
GLY 145
0.0067
GLU 146
0.0060
VAL 147
0.0068
SER 148
0.0058
PRO 149
0.0116
THR 150
0.0145
ALA 151
0.0209
LEU 152
0.0186
ARG 153
0.0126
GLY 154
0.0172
ALA 155
0.0199
LEU 156
0.0142
GLY 157
0.0087
THR 158
0.0137
LEU 159
0.0111
HIS 160
0.0118
GLN 161
0.0110
LEU 162
0.0103
GLY 163
0.0112
ILE 164
0.0119
VAL 165
0.0111
VAL 166
0.0103
GLY 167
0.0114
ILE 168
0.0117
LEU 169
0.0182
ILE 170
0.0233
ALA 171
0.0172
GLN 172
0.0183
VAL 173
0.0268
PHE 174
0.0282
GLY 175
0.0250
LEU 176
0.0328
ASP 177
0.0386
SER 178
0.0439
ILE 179
0.0321
MET 180
0.0235
GLY 181
0.0264
ASN 182
0.0243
LYS 183
0.0217
ASP 184
0.0139
LEU 185
0.0135
TRP 186
0.0139
PRO 187
0.0108
LEU 188
0.0158
LEU 189
0.0116
LEU 190
0.0129
SER 191
0.0110
ILE 192
0.0129
ILE 193
0.0148
PHE 194
0.0142
ILE 195
0.0180
PRO 196
0.0208
ALA 197
0.0187
LEU 198
0.0194
LEU 199
0.0227
GLN 200
0.0200
CYS 201
0.0212
ILE 202
0.0198
VAL 203
0.0163
LEU 204
0.0150
PRO 205
0.0152
PHE 206
0.0134
CYS 207
0.0116
PRO 208
0.0108
GLU 209
0.0085
SER 210
0.0075
PRO 211
0.0101
ARG 212
0.0102
PHE 213
0.0096
LEU 214
0.0119
LEU 215
0.0139
ILE 216
0.0137
ASN 217
0.0120
ARG 218
0.0128
ASN 219
0.0317
GLU 220
0.0266
GLU 221
0.0250
ASN 222
0.0197
ARG 223
0.0170
ALA 224
0.0124
LYS 225
0.0131
SER 226
0.0099
VAL 227
0.0128
LEU 228
0.0171
LYS 229
0.0273
LYS 230
0.0297
LEU 231
0.0244
ARG 232
0.0279
GLY 233
0.0356
THR 234
0.0389
ALA 235
0.0336
ASP 236
0.0285
VAL 237
0.0267
THR 238
0.0268
HIS 239
0.0093
ASP 240
0.0087
LEU 241
0.0026
GLN 242
0.0089
GLU 243
0.0110
MET 244
0.0162
LYS 245
0.0214
GLU 246
0.0238
GLU 247
0.0289
SER 248
0.0341
ARG 249
0.0396
GLN 250
0.0291
MET 251
0.0351
MET 252
0.0384
ARG 253
0.0294
GLU 254
0.0198
LYS 255
0.0260
LYS 256
0.0274
VAL 257
0.0186
THR 258
0.0215
ILE 259
0.0071
LEU 260
0.0057
GLU 261
0.0095
LEU 262
0.0038
PHE 263
0.0062
ARG 264
0.0123
SER 265
0.0114
PRO 266
0.0120
ALA 267
0.0077
TYR 268
0.0023
ARG 269
0.0037
GLN 270
0.0042
PRO 271
0.0050
ILE 272
0.0033
LEU 273
0.0054
ILE 274
0.0067
ALA 275
0.0047
VAL 276
0.0060
VAL 277
0.0092
LEU 278
0.0089
GLN 279
0.0073
LEU 280
0.0065
SER 281
0.0068
GLN 282
0.0082
GLN 283
0.0084
LEU 284
0.0082
SER 285
0.0089
GLY 286
0.0110
ILE 287
0.0122
ASN 288
0.0129
ALA 289
0.0141
VAL 290
0.0107
PHE 291
0.0073
TYR 292
0.0072
TYR 293
0.0087
SER 294
0.0095
THR 295
0.0127
SER 296
0.0148
ILE 297
0.0174
PHE 298
0.0193
GLU 299
0.0298
LYS 300
0.0358
ALA 301
0.0328
GLY 302
0.0354
VAL 303
0.0285
GLN 304
0.0341
GLN 305
0.0304
PRO 306
0.0216
VAL 307
0.0182
TYR 308
0.0212
ALA 309
0.0174
THR 310
0.0153
ILE 311
0.0159
GLY 312
0.0130
SER 313
0.0096
GLY 314
0.0116
ILE 315
0.0131
VAL 316
0.0096
ASN 317
0.0105
THR 318
0.0152
ALA 319
0.0103
PHE 320
0.0097
THR 321
0.0095
VAL 322
0.0087
VAL 323
0.0090
SER 324
0.0087
LEU 325
0.0100
PHE 326
0.0109
VAL 327
0.0103
VAL 328
0.0107
GLN 329
0.0090
ARG 330
0.0086
ALA 331
0.0070
GLY 332
0.0051
ARG 333
0.0046
ARG 334
0.0037
THR 335
0.0051
LEU 336
0.0060
HIS 337
0.0046
LEU 338
0.0049
ILE 339
0.0078
GLY 340
0.0050
LEU 341
0.0049
ALA 342
0.0067
GLY 343
0.0072
MET 344
0.0058
ALA 345
0.0060
GLY 346
0.0090
CYS 347
0.0099
ALA 348
0.0094
ILE 349
0.0127
LEU 350
0.0129
MET 351
0.0131
THR 352
0.0066
ILE 353
0.0037
ALA 354
0.0089
LEU 355
0.0135
ALA 356
0.0116
LEU 357
0.0117
LEU 358
0.0163
GLU 359
0.0517
GLN 360
0.0486
LEU 361
0.0281
PRO 362
0.0331
TRP 363
0.0224
MET 364
0.0131
SER 365
0.0329
TYR 366
0.0346
LEU 367
0.0227
SER 368
0.0263
ILE 369
0.0193
VAL 370
0.0192
ALA 371
0.0175
ILE 372
0.0142
PHE 373
0.0137
GLY 374
0.0140
PHE 375
0.0124
VAL 376
0.0099
ALA 377
0.0106
PHE 378
0.0125
PHE 379
0.0083
GLU 380
0.0070
VAL 381
0.0059
GLY 382
0.0052
PRO 383
0.0058
GLY 384
0.0049
PRO 385
0.0034
ILE 386
0.0037
PRO 387
0.0053
TRP 388
0.0047
PHE 389
0.0131
ILE 390
0.0132
VAL 391
0.0109
ALA 392
0.0124
GLU 393
0.0146
LEU 394
0.0132
PHE 395
0.0126
SER 396
0.0148
GLN 397
0.0148
GLY 398
0.0138
PRO 399
0.0129
ARG 400
0.0139
PRO 401
0.0123
ALA 402
0.0077
ALA 403
0.0061
ILE 404
0.0069
ALA 405
0.0024
VAL 406
0.0030
ALA 407
0.0074
GLY 408
0.0056
PHE 409
0.0115
SER 410
0.0099
ASN 411
0.0115
TRP 412
0.0118
THR 413
0.0095
SER 414
0.0094
ASN 415
0.0115
PHE 416
0.0107
ILE 417
0.0096
VAL 418
0.0116
GLY 419
0.0201
MET 420
0.0212
CYS 421
0.0230
PHE 422
0.0216
GLN 423
0.0177
TYR 424
0.0209
VAL 425
0.0254
GLU 426
0.0238
GLN 427
0.0225
LEU 428
0.0270
CYS 429
0.0205
GLY 430
0.0197
PRO 431
0.0163
TYR 432
0.0146
VAL 433
0.0160
PHE 434
0.0129
ILE 435
0.0111
ILE 436
0.0134
PHE 437
0.0129
THR 438
0.0091
VAL 439
0.0117
LEU 440
0.0098
LEU 441
0.0079
VAL 442
0.0080
LEU 443
0.0084
PHE 444
0.0059
PHE 445
0.0051
ILE 446
0.0069
PHE 447
0.0067
THR 448
0.0052
TYR 449
0.0105
PHE 450
0.0108
LYS 451
0.0084
VAL 452
0.0071
PRO 453
0.0086
GLU 454
0.0091
THR 455
0.0085
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.