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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 = 0.0527
THR 9
0.0313
GLY 10
0.0250
ARG 11
0.0235
LEU 12
0.0284
MET 13
0.0281
LEU 14
0.0235
ALA 15
0.0264
VAL 16
0.0318
GLY 17
0.0303
GLY 18
0.0262
ALA 19
0.0209
VAL 20
0.0189
LEU 21
0.0121
GLY 22
0.0109
SER 23
0.0126
LEU 24
0.0080
GLN 25
0.0024
PHE 26
0.0070
GLY 27
0.0032
TYR 28
0.0049
ASN 29
0.0048
THR 30
0.0045
GLY 31
0.0039
VAL 32
0.0044
ILE 33
0.0051
ASN 34
0.0045
ALA 35
0.0047
PRO 36
0.0057
GLN 37
0.0059
LYS 38
0.0067
VAL 39
0.0072
ILE 40
0.0049
GLU 41
0.0070
GLU 42
0.0066
PHE 43
0.0049
TYR 44
0.0067
THR 45
0.0073
GLN 46
0.0050
THR 47
0.0066
TRP 48
0.0087
VAL 49
0.0080
HIS 50
0.0216
ARG 51
0.0239
TYR 52
0.0180
GLY 53
0.0195
GLU 54
0.0139
SER 55
0.0130
ILE 56
0.0200
LEU 57
0.0329
PRO 58
0.0448
THR 59
0.0245
THR 60
0.0261
LEU 61
0.0233
THR 62
0.0220
THR 63
0.0242
LEU 64
0.0245
TRP 65
0.0213
SER 66
0.0212
LEU 67
0.0232
SER 68
0.0216
VAL 69
0.0106
ALA 70
0.0100
ILE 71
0.0137
PHE 72
0.0111
SER 73
0.0062
VAL 74
0.0089
GLY 75
0.0153
GLY 76
0.0150
MET 77
0.0119
ILE 78
0.0170
GLY 79
0.0296
SER 80
0.0244
PHE 81
0.0096
SER 82
0.0086
VAL 83
0.0062
GLY 84
0.0181
LEU 85
0.0217
PHE 86
0.0175
VAL 87
0.0176
ASN 88
0.0357
ARG 89
0.0334
PHE 90
0.0245
GLY 91
0.0210
ARG 92
0.0131
ARG 93
0.0091
ASN 94
0.0076
SER 95
0.0072
MET 96
0.0106
LEU 97
0.0132
MET 98
0.0206
MET 99
0.0143
ASN 100
0.0081
LEU 101
0.0150
LEU 102
0.0138
ALA 103
0.0061
PHE 104
0.0103
VAL 105
0.0147
SER 106
0.0091
ALA 107
0.0063
VAL 108
0.0131
LEU 109
0.0182
MET 110
0.0081
GLY 111
0.0277
PHE 112
0.0312
SER 113
0.0150
LYS 114
0.0346
LEU 115
0.0421
GLY 116
0.0268
LYS 117
0.0156
SER 118
0.0078
PHE 119
0.0169
GLU 120
0.0191
MET 121
0.0158
LEU 122
0.0110
ILE 123
0.0130
LEU 124
0.0143
GLY 125
0.0102
ARG 126
0.0066
PHE 127
0.0095
ILE 128
0.0109
ILE 129
0.0171
GLY 130
0.0187
VAL 131
0.0189
TYR 132
0.0170
CYS 133
0.0171
GLY 134
0.0189
LEU 135
0.0180
THR 136
0.0165
THR 137
0.0177
GLY 138
0.0182
PHE 139
0.0115
VAL 140
0.0104
PRO 141
0.0127
MET 142
0.0145
TYR 143
0.0132
VAL 144
0.0129
GLY 145
0.0157
GLU 146
0.0174
VAL 147
0.0162
SER 148
0.0164
PRO 149
0.0356
THR 150
0.0195
ALA 151
0.0247
LEU 152
0.0291
ARG 153
0.0158
GLY 154
0.0179
ALA 155
0.0271
LEU 156
0.0208
GLY 157
0.0128
THR 158
0.0173
LEU 159
0.0169
HIS 160
0.0121
GLN 161
0.0078
LEU 162
0.0126
GLY 163
0.0114
ILE 164
0.0055
VAL 165
0.0095
VAL 166
0.0130
GLY 167
0.0078
ILE 168
0.0088
LEU 169
0.0080
ILE 170
0.0120
ALA 171
0.0102
GLN 172
0.0047
VAL 173
0.0078
PHE 174
0.0088
GLY 175
0.0046
LEU 176
0.0073
ASP 177
0.0093
SER 178
0.0118
ILE 179
0.0029
MET 180
0.0074
GLY 181
0.0117
ASN 182
0.0149
LYS 183
0.0204
ASP 184
0.0185
LEU 185
0.0144
TRP 186
0.0157
PRO 187
0.0192
LEU 188
0.0155
LEU 189
0.0113
LEU 190
0.0132
SER 191
0.0206
ILE 192
0.0191
ILE 193
0.0121
PHE 194
0.0236
ILE 195
0.0272
PRO 196
0.0185
ALA 197
0.0171
LEU 198
0.0295
LEU 199
0.0185
GLN 200
0.0060
CYS 201
0.0149
ILE 202
0.0198
VAL 203
0.0109
LEU 204
0.0086
PRO 205
0.0194
PHE 206
0.0123
CYS 207
0.0085
PRO 208
0.0194
GLU 209
0.0229
SER 210
0.0202
PRO 211
0.0187
ARG 212
0.0165
PHE 213
0.0182
LEU 214
0.0193
LEU 215
0.0169
ILE 216
0.0154
ASN 217
0.0174
ARG 218
0.0195
ASN 219
0.0210
GLU 220
0.0175
GLU 221
0.0155
ASN 222
0.0123
ARG 223
0.0136
ALA 224
0.0154
LYS 225
0.0122
SER 226
0.0113
VAL 227
0.0147
LEU 228
0.0144
LYS 229
0.0113
LYS 230
0.0168
LEU 231
0.0166
ARG 232
0.0155
GLY 233
0.0179
THR 234
0.0147
ALA 235
0.0117
ASP 236
0.0063
VAL 237
0.0068
THR 238
0.0075
HIS 239
0.0114
ASP 240
0.0085
LEU 241
0.0066
GLN 242
0.0081
GLU 243
0.0081
MET 244
0.0064
LYS 245
0.0085
GLU 246
0.0110
GLU 247
0.0099
SER 248
0.0118
ARG 249
0.0120
GLN 250
0.0122
MET 251
0.0118
MET 252
0.0121
ARG 253
0.0135
GLU 254
0.0164
LYS 255
0.0183
LYS 256
0.0135
VAL 257
0.0189
THR 258
0.0174
ILE 259
0.0087
LEU 260
0.0117
GLU 261
0.0140
LEU 262
0.0055
PHE 263
0.0132
ARG 264
0.0200
SER 265
0.0131
PRO 266
0.0143
ALA 267
0.0053
TYR 268
0.0109
ARG 269
0.0096
GLN 270
0.0143
PRO 271
0.0131
ILE 272
0.0048
LEU 273
0.0076
ILE 274
0.0105
ALA 275
0.0098
VAL 276
0.0047
VAL 277
0.0031
LEU 278
0.0082
GLN 279
0.0093
LEU 280
0.0092
SER 281
0.0079
GLN 282
0.0078
GLN 283
0.0077
LEU 284
0.0088
SER 285
0.0091
GLY 286
0.0093
ILE 287
0.0093
ASN 288
0.0084
ALA 289
0.0035
VAL 290
0.0016
PHE 291
0.0016
TYR 292
0.0039
TYR 293
0.0042
SER 294
0.0029
THR 295
0.0043
SER 296
0.0067
ILE 297
0.0067
PHE 298
0.0071
GLU 299
0.0102
LYS 300
0.0198
ALA 301
0.0242
GLY 302
0.0205
VAL 303
0.0180
GLN 304
0.0173
GLN 305
0.0175
PRO 306
0.0097
VAL 307
0.0111
TYR 308
0.0197
ALA 309
0.0101
THR 310
0.0049
ILE 311
0.0048
GLY 312
0.0071
SER 313
0.0053
GLY 314
0.0011
ILE 315
0.0027
VAL 316
0.0042
ASN 317
0.0054
THR 318
0.0049
ALA 319
0.0052
PHE 320
0.0068
THR 321
0.0108
VAL 322
0.0087
VAL 323
0.0040
SER 324
0.0071
LEU 325
0.0108
PHE 326
0.0084
VAL 327
0.0039
VAL 328
0.0084
GLN 329
0.0060
ARG 330
0.0040
ALA 331
0.0006
GLY 332
0.0052
ARG 333
0.0087
ARG 334
0.0115
THR 335
0.0088
LEU 336
0.0076
HIS 337
0.0116
LEU 338
0.0143
ILE 339
0.0147
GLY 340
0.0145
LEU 341
0.0140
ALA 342
0.0138
GLY 343
0.0135
MET 344
0.0135
ALA 345
0.0135
GLY 346
0.0135
CYS 347
0.0138
ALA 348
0.0139
ILE 349
0.0199
LEU 350
0.0140
MET 351
0.0167
THR 352
0.0195
ILE 353
0.0147
ALA 354
0.0115
LEU 355
0.0163
ALA 356
0.0155
LEU 357
0.0102
LEU 358
0.0100
GLU 359
0.0100
GLN 360
0.0110
LEU 361
0.0106
PRO 362
0.0127
TRP 363
0.0104
MET 364
0.0068
SER 365
0.0116
TYR 366
0.0093
LEU 367
0.0081
SER 368
0.0132
ILE 369
0.0057
VAL 370
0.0076
ALA 371
0.0088
ILE 372
0.0069
PHE 373
0.0053
GLY 374
0.0074
PHE 375
0.0082
VAL 376
0.0063
ALA 377
0.0057
PHE 378
0.0083
PHE 379
0.0057
GLU 380
0.0051
VAL 381
0.0032
GLY 382
0.0050
PRO 383
0.0079
GLY 384
0.0079
PRO 385
0.0081
ILE 386
0.0076
PRO 387
0.0104
TRP 388
0.0116
PHE 389
0.0037
ILE 390
0.0034
VAL 391
0.0040
ALA 392
0.0031
GLU 393
0.0022
LEU 394
0.0033
PHE 395
0.0037
SER 396
0.0034
GLN 397
0.0034
GLY 398
0.0048
PRO 399
0.0082
ARG 400
0.0073
PRO 401
0.0078
ALA 402
0.0084
ALA 403
0.0109
ILE 404
0.0124
ALA 405
0.0134
VAL 406
0.0157
ALA 407
0.0177
GLY 408
0.0194
PHE 409
0.0215
SER 410
0.0260
ASN 411
0.0225
TRP 412
0.0127
THR 413
0.0156
SER 414
0.0205
ASN 415
0.0113
PHE 416
0.0099
ILE 417
0.0194
VAL 418
0.0162
GLY 419
0.0096
MET 420
0.0190
CYS 421
0.0209
PHE 422
0.0128
GLN 423
0.0100
TYR 424
0.0203
VAL 425
0.0199
GLU 426
0.0107
GLN 427
0.0121
LEU 428
0.0222
CYS 429
0.0452
GLY 430
0.0527
PRO 431
0.0491
TYR 432
0.0377
VAL 433
0.0184
PHE 434
0.0079
ILE 435
0.0262
ILE 436
0.0276
PHE 437
0.0235
THR 438
0.0291
VAL 439
0.0203
LEU 440
0.0210
LEU 441
0.0137
VAL 442
0.0124
LEU 443
0.0180
PHE 444
0.0161
PHE 445
0.0084
ILE 446
0.0109
PHE 447
0.0143
THR 448
0.0105
TYR 449
0.0138
PHE 450
0.0164
LYS 451
0.0149
VAL 452
0.0120
PRO 453
0.0117
GLU 454
0.0170
THR 455
0.0228
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.