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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 = 0.0502
THR 9
0.0412
GLY 10
0.0339
ARG 11
0.0222
LEU 12
0.0261
MET 13
0.0247
LEU 14
0.0139
ALA 15
0.0180
VAL 16
0.0261
GLY 17
0.0188
GLY 18
0.0167
ALA 19
0.0136
VAL 20
0.0121
LEU 21
0.0085
GLY 22
0.0160
SER 23
0.0162
LEU 24
0.0091
GLN 25
0.0143
PHE 26
0.0189
GLY 27
0.0134
TYR 28
0.0105
ASN 29
0.0125
THR 30
0.0105
GLY 31
0.0079
VAL 32
0.0097
ILE 33
0.0101
ASN 34
0.0072
ALA 35
0.0082
PRO 36
0.0110
GLN 37
0.0105
LYS 38
0.0119
VAL 39
0.0035
ILE 40
0.0037
GLU 41
0.0029
GLU 42
0.0023
PHE 43
0.0037
TYR 44
0.0040
THR 45
0.0032
GLN 46
0.0074
THR 47
0.0092
TRP 48
0.0082
VAL 49
0.0131
HIS 50
0.0118
ARG 51
0.0068
TYR 52
0.0055
GLY 53
0.0107
GLU 54
0.0117
SER 55
0.0145
ILE 56
0.0136
LEU 57
0.0134
PRO 58
0.0184
THR 59
0.0115
THR 60
0.0069
LEU 61
0.0062
THR 62
0.0062
THR 63
0.0051
LEU 64
0.0012
TRP 65
0.0029
SER 66
0.0025
LEU 67
0.0071
SER 68
0.0084
VAL 69
0.0100
ALA 70
0.0077
ILE 71
0.0072
PHE 72
0.0124
SER 73
0.0182
VAL 74
0.0181
GLY 75
0.0176
GLY 76
0.0244
MET 77
0.0289
ILE 78
0.0287
GLY 79
0.0226
SER 80
0.0232
PHE 81
0.0189
SER 82
0.0091
VAL 83
0.0106
GLY 84
0.0088
LEU 85
0.0144
PHE 86
0.0187
VAL 87
0.0255
ASN 88
0.0304
ARG 89
0.0120
PHE 90
0.0080
GLY 91
0.0129
ARG 92
0.0188
ARG 93
0.0195
ASN 94
0.0133
SER 95
0.0137
MET 96
0.0200
LEU 97
0.0184
MET 98
0.0123
MET 99
0.0268
ASN 100
0.0230
LEU 101
0.0274
LEU 102
0.0174
ALA 103
0.0132
PHE 104
0.0229
VAL 105
0.0209
SER 106
0.0128
ALA 107
0.0214
VAL 108
0.0282
LEU 109
0.0260
MET 110
0.0142
GLY 111
0.0161
PHE 112
0.0204
SER 113
0.0064
LYS 114
0.0251
LEU 115
0.0348
GLY 116
0.0178
LYS 117
0.0275
SER 118
0.0189
PHE 119
0.0149
GLU 120
0.0155
MET 121
0.0159
LEU 122
0.0147
ILE 123
0.0142
LEU 124
0.0149
GLY 125
0.0146
ARG 126
0.0141
PHE 127
0.0145
ILE 128
0.0144
ILE 129
0.0151
GLY 130
0.0123
VAL 131
0.0162
TYR 132
0.0192
CYS 133
0.0166
GLY 134
0.0172
LEU 135
0.0225
THR 136
0.0240
THR 137
0.0242
GLY 138
0.0285
PHE 139
0.0146
VAL 140
0.0158
PRO 141
0.0184
MET 142
0.0142
TYR 143
0.0105
VAL 144
0.0146
GLY 145
0.0145
GLU 146
0.0097
VAL 147
0.0112
SER 148
0.0157
PRO 149
0.0273
THR 150
0.0216
ALA 151
0.0081
LEU 152
0.0097
ARG 153
0.0079
GLY 154
0.0102
ALA 155
0.0164
LEU 156
0.0128
GLY 157
0.0044
THR 158
0.0194
LEU 159
0.0214
HIS 160
0.0203
GLN 161
0.0197
LEU 162
0.0193
GLY 163
0.0181
ILE 164
0.0167
VAL 165
0.0165
VAL 166
0.0163
GLY 167
0.0148
ILE 168
0.0137
LEU 169
0.0124
ILE 170
0.0093
ALA 171
0.0093
GLN 172
0.0115
VAL 173
0.0102
PHE 174
0.0076
GLY 175
0.0096
LEU 176
0.0114
ASP 177
0.0128
SER 178
0.0121
ILE 179
0.0154
MET 180
0.0173
GLY 181
0.0111
ASN 182
0.0096
LYS 183
0.0143
ASP 184
0.0212
LEU 185
0.0212
TRP 186
0.0182
PRO 187
0.0261
LEU 188
0.0314
LEU 189
0.0216
LEU 190
0.0156
SER 191
0.0120
ILE 192
0.0155
ILE 193
0.0112
PHE 194
0.0213
ILE 195
0.0271
PRO 196
0.0255
ALA 197
0.0297
LEU 198
0.0384
LEU 199
0.0135
GLN 200
0.0122
CYS 201
0.0096
ILE 202
0.0128
VAL 203
0.0114
LEU 204
0.0232
PRO 205
0.0315
PHE 206
0.0292
CYS 207
0.0354
PRO 208
0.0502
GLU 209
0.0157
SER 210
0.0129
PRO 211
0.0120
ARG 212
0.0089
PHE 213
0.0076
LEU 214
0.0089
LEU 215
0.0065
ILE 216
0.0046
ASN 217
0.0051
ARG 218
0.0078
ASN 219
0.0115
GLU 220
0.0094
GLU 221
0.0125
ASN 222
0.0187
ARG 223
0.0176
ALA 224
0.0159
LYS 225
0.0199
SER 226
0.0272
VAL 227
0.0285
LEU 228
0.0300
LYS 229
0.0155
LYS 230
0.0192
LEU 231
0.0179
ARG 232
0.0129
GLY 233
0.0132
THR 234
0.0094
ALA 235
0.0065
ASP 236
0.0085
VAL 237
0.0085
THR 238
0.0094
HIS 239
0.0045
ASP 240
0.0054
LEU 241
0.0100
GLN 242
0.0085
GLU 243
0.0084
MET 244
0.0137
LYS 245
0.0153
GLU 246
0.0126
GLU 247
0.0167
SER 248
0.0207
ARG 249
0.0046
GLN 250
0.0071
MET 251
0.0085
MET 252
0.0071
ARG 253
0.0063
GLU 254
0.0088
LYS 255
0.0103
LYS 256
0.0122
VAL 257
0.0143
THR 258
0.0167
ILE 259
0.0264
LEU 260
0.0240
GLU 261
0.0133
LEU 262
0.0080
PHE 263
0.0126
ARG 264
0.0095
SER 265
0.0086
PRO 266
0.0208
ALA 267
0.0226
TYR 268
0.0116
ARG 269
0.0149
GLN 270
0.0169
PRO 271
0.0130
ILE 272
0.0107
LEU 273
0.0154
ILE 274
0.0143
ALA 275
0.0092
VAL 276
0.0114
VAL 277
0.0150
LEU 278
0.0113
GLN 279
0.0132
LEU 280
0.0124
SER 281
0.0146
GLN 282
0.0137
GLN 283
0.0122
LEU 284
0.0126
SER 285
0.0154
GLY 286
0.0159
ILE 287
0.0168
ASN 288
0.0162
ALA 289
0.0075
VAL 290
0.0061
PHE 291
0.0072
TYR 292
0.0074
TYR 293
0.0064
SER 294
0.0059
THR 295
0.0063
SER 296
0.0073
ILE 297
0.0075
PHE 298
0.0082
GLU 299
0.0072
LYS 300
0.0070
ALA 301
0.0053
GLY 302
0.0070
VAL 303
0.0102
GLN 304
0.0122
GLN 305
0.0149
PRO 306
0.0143
VAL 307
0.0195
TYR 308
0.0227
ALA 309
0.0120
THR 310
0.0111
ILE 311
0.0111
GLY 312
0.0117
SER 313
0.0110
GLY 314
0.0112
ILE 315
0.0124
VAL 316
0.0124
ASN 317
0.0122
THR 318
0.0136
ALA 319
0.0161
PHE 320
0.0140
THR 321
0.0235
VAL 322
0.0244
VAL 323
0.0157
SER 324
0.0129
LEU 325
0.0249
PHE 326
0.0280
VAL 327
0.0203
VAL 328
0.0150
GLN 329
0.0133
ARG 330
0.0226
ALA 331
0.0218
GLY 332
0.0193
ARG 333
0.0108
ARG 334
0.0070
THR 335
0.0152
LEU 336
0.0123
HIS 337
0.0088
LEU 338
0.0146
ILE 339
0.0091
GLY 340
0.0081
LEU 341
0.0112
ALA 342
0.0133
GLY 343
0.0132
MET 344
0.0142
ALA 345
0.0172
GLY 346
0.0184
CYS 347
0.0176
ALA 348
0.0201
ILE 349
0.0139
LEU 350
0.0122
MET 351
0.0106
THR 352
0.0083
ILE 353
0.0062
ALA 354
0.0046
LEU 355
0.0055
ALA 356
0.0037
LEU 357
0.0055
LEU 358
0.0055
GLU 359
0.0090
GLN 360
0.0050
LEU 361
0.0027
PRO 362
0.0054
TRP 363
0.0045
MET 364
0.0033
SER 365
0.0023
TYR 366
0.0048
LEU 367
0.0094
SER 368
0.0100
ILE 369
0.0109
VAL 370
0.0108
ALA 371
0.0058
ILE 372
0.0047
PHE 373
0.0087
GLY 374
0.0087
PHE 375
0.0039
VAL 376
0.0034
ALA 377
0.0073
PHE 378
0.0079
PHE 379
0.0117
GLU 380
0.0082
VAL 381
0.0105
GLY 382
0.0134
PRO 383
0.0149
GLY 384
0.0109
PRO 385
0.0101
ILE 386
0.0132
PRO 387
0.0175
TRP 388
0.0163
PHE 389
0.0027
ILE 390
0.0102
VAL 391
0.0093
ALA 392
0.0046
GLU 393
0.0116
LEU 394
0.0142
PHE 395
0.0065
SER 396
0.0136
GLN 397
0.0194
GLY 398
0.0126
PRO 399
0.0054
ARG 400
0.0058
PRO 401
0.0113
ALA 402
0.0125
ALA 403
0.0120
ILE 404
0.0153
ALA 405
0.0204
VAL 406
0.0214
ALA 407
0.0220
GLY 408
0.0256
PHE 409
0.0107
SER 410
0.0111
ASN 411
0.0186
TRP 412
0.0076
THR 413
0.0105
SER 414
0.0232
ASN 415
0.0194
PHE 416
0.0179
ILE 417
0.0319
VAL 418
0.0367
GLY 419
0.0372
MET 420
0.0309
CYS 421
0.0254
PHE 422
0.0251
GLN 423
0.0117
TYR 424
0.0069
VAL 425
0.0133
GLU 426
0.0216
GLN 427
0.0187
LEU 428
0.0123
CYS 429
0.0171
GLY 430
0.0171
PRO 431
0.0147
TYR 432
0.0125
VAL 433
0.0152
PHE 434
0.0141
ILE 435
0.0107
ILE 436
0.0125
PHE 437
0.0146
THR 438
0.0119
VAL 439
0.0167
LEU 440
0.0116
LEU 441
0.0104
VAL 442
0.0156
LEU 443
0.0166
PHE 444
0.0116
PHE 445
0.0115
ILE 446
0.0174
PHE 447
0.0174
THR 448
0.0128
TYR 449
0.0229
PHE 450
0.0173
LYS 451
0.0046
VAL 452
0.0117
PRO 453
0.0118
GLU 454
0.0165
THR 455
0.0321
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.