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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 = 0.0440
THR 9
0.0058
GLY 10
0.0051
ARG 11
0.0047
LEU 12
0.0023
MET 13
0.0036
LEU 14
0.0067
ALA 15
0.0077
VAL 16
0.0087
GLY 17
0.0100
GLY 18
0.0130
ALA 19
0.0236
VAL 20
0.0186
LEU 21
0.0211
GLY 22
0.0165
SER 23
0.0088
LEU 24
0.0110
GLN 25
0.0132
PHE 26
0.0082
GLY 27
0.0036
TYR 28
0.0077
ASN 29
0.0106
THR 30
0.0105
GLY 31
0.0091
VAL 32
0.0093
ILE 33
0.0107
ASN 34
0.0099
ALA 35
0.0085
PRO 36
0.0094
GLN 37
0.0111
LYS 38
0.0113
VAL 39
0.0065
ILE 40
0.0063
GLU 41
0.0062
GLU 42
0.0049
PHE 43
0.0042
TYR 44
0.0045
THR 45
0.0042
GLN 46
0.0028
THR 47
0.0024
TRP 48
0.0028
VAL 49
0.0083
HIS 50
0.0078
ARG 51
0.0070
TYR 52
0.0058
GLY 53
0.0057
GLU 54
0.0061
SER 55
0.0084
ILE 56
0.0096
LEU 57
0.0096
PRO 58
0.0129
THR 59
0.0046
THR 60
0.0049
LEU 61
0.0061
THR 62
0.0048
THR 63
0.0049
LEU 64
0.0057
TRP 65
0.0050
SER 66
0.0045
LEU 67
0.0061
SER 68
0.0056
VAL 69
0.0114
ALA 70
0.0120
ILE 71
0.0136
PHE 72
0.0115
SER 73
0.0107
VAL 74
0.0132
GLY 75
0.0133
GLY 76
0.0111
MET 77
0.0116
ILE 78
0.0141
GLY 79
0.0203
SER 80
0.0205
PHE 81
0.0149
SER 82
0.0107
VAL 83
0.0134
GLY 84
0.0100
LEU 85
0.0031
PHE 86
0.0064
VAL 87
0.0071
ASN 88
0.0043
ARG 89
0.0200
PHE 90
0.0192
GLY 91
0.0177
ARG 92
0.0174
ARG 93
0.0185
ASN 94
0.0195
SER 95
0.0192
MET 96
0.0195
LEU 97
0.0215
MET 98
0.0224
MET 99
0.0286
ASN 100
0.0228
LEU 101
0.0259
LEU 102
0.0212
ALA 103
0.0140
PHE 104
0.0169
VAL 105
0.0222
SER 106
0.0162
ALA 107
0.0131
VAL 108
0.0213
LEU 109
0.0180
MET 110
0.0108
GLY 111
0.0054
PHE 112
0.0156
SER 113
0.0165
LYS 114
0.0317
LEU 115
0.0440
GLY 116
0.0359
LYS 117
0.0426
SER 118
0.0265
PHE 119
0.0088
GLU 120
0.0105
MET 121
0.0100
LEU 122
0.0072
ILE 123
0.0074
LEU 124
0.0089
GLY 125
0.0075
ARG 126
0.0052
PHE 127
0.0066
ILE 128
0.0072
ILE 129
0.0120
GLY 130
0.0087
VAL 131
0.0079
TYR 132
0.0088
CYS 133
0.0061
GLY 134
0.0032
LEU 135
0.0054
THR 136
0.0041
THR 137
0.0006
GLY 138
0.0047
PHE 139
0.0136
VAL 140
0.0121
PRO 141
0.0102
MET 142
0.0094
TYR 143
0.0084
VAL 144
0.0072
GLY 145
0.0065
GLU 146
0.0057
VAL 147
0.0064
SER 148
0.0062
PRO 149
0.0227
THR 150
0.0183
ALA 151
0.0053
LEU 152
0.0061
ARG 153
0.0126
GLY 154
0.0203
ALA 155
0.0190
LEU 156
0.0088
GLY 157
0.0213
THR 158
0.0253
LEU 159
0.0201
HIS 160
0.0141
GLN 161
0.0186
LEU 162
0.0221
GLY 163
0.0167
ILE 164
0.0135
VAL 165
0.0193
VAL 166
0.0216
GLY 167
0.0155
ILE 168
0.0150
LEU 169
0.0111
ILE 170
0.0108
ALA 171
0.0186
GLN 172
0.0169
VAL 173
0.0112
PHE 174
0.0132
GLY 175
0.0232
LEU 176
0.0264
ASP 177
0.0366
SER 178
0.0331
ILE 179
0.0094
MET 180
0.0099
GLY 181
0.0146
ASN 182
0.0078
LYS 183
0.0030
ASP 184
0.0081
LEU 185
0.0093
TRP 186
0.0149
PRO 187
0.0227
LEU 188
0.0226
LEU 189
0.0251
LEU 190
0.0153
SER 191
0.0142
ILE 192
0.0217
ILE 193
0.0200
PHE 194
0.0155
ILE 195
0.0242
PRO 196
0.0302
ALA 197
0.0243
LEU 198
0.0193
LEU 199
0.0251
GLN 200
0.0191
CYS 201
0.0304
ILE 202
0.0280
VAL 203
0.0143
LEU 204
0.0135
PRO 205
0.0284
PHE 206
0.0304
CYS 207
0.0227
PRO 208
0.0296
GLU 209
0.0181
SER 210
0.0123
PRO 211
0.0114
ARG 212
0.0043
PHE 213
0.0070
LEU 214
0.0141
LEU 215
0.0129
ILE 216
0.0116
ASN 217
0.0122
ARG 218
0.0171
ASN 219
0.0273
GLU 220
0.0179
GLU 221
0.0168
ASN 222
0.0086
ARG 223
0.0067
ALA 224
0.0077
LYS 225
0.0112
SER 226
0.0103
VAL 227
0.0089
LEU 228
0.0137
LYS 229
0.0133
LYS 230
0.0238
LEU 231
0.0227
ARG 232
0.0168
GLY 233
0.0183
THR 234
0.0093
ALA 235
0.0139
ASP 236
0.0140
VAL 237
0.0233
THR 238
0.0358
HIS 239
0.0153
ASP 240
0.0123
LEU 241
0.0091
GLN 242
0.0157
GLU 243
0.0163
MET 244
0.0104
LYS 245
0.0155
GLU 246
0.0211
GLU 247
0.0172
SER 248
0.0153
ARG 249
0.0255
GLN 250
0.0185
MET 251
0.0210
MET 252
0.0224
ARG 253
0.0110
GLU 254
0.0074
LYS 255
0.0196
LYS 256
0.0207
VAL 257
0.0235
THR 258
0.0298
ILE 259
0.0263
LEU 260
0.0257
GLU 261
0.0278
LEU 262
0.0165
PHE 263
0.0127
ARG 264
0.0251
SER 265
0.0249
PRO 266
0.0249
ALA 267
0.0192
TYR 268
0.0095
ARG 269
0.0180
GLN 270
0.0152
PRO 271
0.0183
ILE 272
0.0147
LEU 273
0.0078
ILE 274
0.0118
ALA 275
0.0173
VAL 276
0.0124
VAL 277
0.0126
LEU 278
0.0198
GLN 279
0.0144
LEU 280
0.0182
SER 281
0.0137
GLN 282
0.0078
GLN 283
0.0110
LEU 284
0.0182
SER 285
0.0168
GLY 286
0.0155
ILE 287
0.0109
ASN 288
0.0071
ALA 289
0.0055
VAL 290
0.0066
PHE 291
0.0053
TYR 292
0.0043
TYR 293
0.0056
SER 294
0.0072
THR 295
0.0079
SER 296
0.0073
ILE 297
0.0081
PHE 298
0.0096
GLU 299
0.0088
LYS 300
0.0069
ALA 301
0.0025
GLY 302
0.0058
VAL 303
0.0052
GLN 304
0.0103
GLN 305
0.0118
PRO 306
0.0097
VAL 307
0.0135
TYR 308
0.0095
ALA 309
0.0064
THR 310
0.0066
ILE 311
0.0069
GLY 312
0.0078
SER 313
0.0086
GLY 314
0.0096
ILE 315
0.0109
VAL 316
0.0123
ASN 317
0.0133
THR 318
0.0149
ALA 319
0.0115
PHE 320
0.0072
THR 321
0.0116
VAL 322
0.0097
VAL 323
0.0070
SER 324
0.0108
LEU 325
0.0114
PHE 326
0.0097
VAL 327
0.0152
VAL 328
0.0188
GLN 329
0.0124
ARG 330
0.0154
ALA 331
0.0103
GLY 332
0.0066
ARG 333
0.0045
ARG 334
0.0065
THR 335
0.0023
LEU 336
0.0069
HIS 337
0.0101
LEU 338
0.0110
ILE 339
0.0202
GLY 340
0.0209
LEU 341
0.0144
ALA 342
0.0078
GLY 343
0.0113
MET 344
0.0078
ALA 345
0.0060
GLY 346
0.0122
CYS 347
0.0167
ALA 348
0.0151
ILE 349
0.0137
LEU 350
0.0128
MET 351
0.0088
THR 352
0.0050
ILE 353
0.0048
ALA 354
0.0071
LEU 355
0.0049
ALA 356
0.0045
LEU 357
0.0057
LEU 358
0.0111
GLU 359
0.0143
GLN 360
0.0116
LEU 361
0.0094
PRO 362
0.0111
TRP 363
0.0086
MET 364
0.0090
SER 365
0.0107
TYR 366
0.0079
LEU 367
0.0085
SER 368
0.0115
ILE 369
0.0091
VAL 370
0.0118
ALA 371
0.0123
ILE 372
0.0101
PHE 373
0.0107
GLY 374
0.0137
PHE 375
0.0129
VAL 376
0.0120
ALA 377
0.0141
PHE 378
0.0162
PHE 379
0.0144
GLU 380
0.0169
VAL 381
0.0170
GLY 382
0.0136
PRO 383
0.0115
GLY 384
0.0141
PRO 385
0.0160
ILE 386
0.0148
PRO 387
0.0126
TRP 388
0.0149
PHE 389
0.0166
ILE 390
0.0067
VAL 391
0.0066
ALA 392
0.0172
GLU 393
0.0179
LEU 394
0.0151
PHE 395
0.0205
SER 396
0.0303
GLN 397
0.0343
GLY 398
0.0325
PRO 399
0.0187
ARG 400
0.0150
PRO 401
0.0100
ALA 402
0.0075
ALA 403
0.0076
ILE 404
0.0061
ALA 405
0.0099
VAL 406
0.0133
ALA 407
0.0111
GLY 408
0.0174
PHE 409
0.0123
SER 410
0.0116
ASN 411
0.0139
TRP 412
0.0170
THR 413
0.0165
SER 414
0.0161
ASN 415
0.0193
PHE 416
0.0222
ILE 417
0.0218
VAL 418
0.0222
GLY 419
0.0148
MET 420
0.0108
CYS 421
0.0115
PHE 422
0.0132
GLN 423
0.0087
TYR 424
0.0064
VAL 425
0.0101
GLU 426
0.0115
GLN 427
0.0076
LEU 428
0.0056
CYS 429
0.0287
GLY 430
0.0221
PRO 431
0.0142
TYR 432
0.0151
VAL 433
0.0169
PHE 434
0.0126
ILE 435
0.0125
ILE 436
0.0212
PHE 437
0.0216
THR 438
0.0154
VAL 439
0.0358
LEU 440
0.0143
LEU 441
0.0294
VAL 442
0.0380
LEU 443
0.0236
PHE 444
0.0128
PHE 445
0.0333
ILE 446
0.0311
PHE 447
0.0099
THR 448
0.0231
TYR 449
0.0249
PHE 450
0.0190
LYS 451
0.0325
VAL 452
0.0307
PRO 453
0.0202
GLU 454
0.0140
THR 455
0.0174
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.