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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 = 0.0508
VAL 1
0.0133
CYS 2
0.0069
GLU 3
0.0123
LYS 4
0.0069
VAL 5
0.0056
GLN 6
0.0053
PRO 7
0.0079
PRO 8
0.0143
SER 9
0.0168
MET 10
0.0148
PRO 11
0.0149
ALA 12
0.0141
PHE 13
0.0163
LYS 14
0.0230
GLY 15
0.0181
HIS 16
0.0140
SER 17
0.0079
PHE 18
0.0064
LEU 19
0.0076
ALA 20
0.0033
PHE 21
0.0050
PRO 22
0.0216
THR 23
0.0155
LEU 24
0.0157
ARG 25
0.0274
ALA 26
0.0279
TYR 27
0.0273
HIS 28
0.0238
THR 29
0.0230
LEU 30
0.0229
ARG 31
0.0136
LEU 32
0.0113
ALA 33
0.0116
LEU 34
0.0026
GLU 35
0.0021
PHE 36
0.0065
ARG 37
0.0196
ALA 38
0.0219
LEU 39
0.0228
GLU 40
0.0245
THR 41
0.0129
GLU 42
0.0108
GLY 43
0.0111
LEU 44
0.0136
LEU 45
0.0135
LEU 46
0.0169
TYR 47
0.0130
ASN 48
0.0081
GLY 49
0.0074
ASN 50
0.0096
ALA 51
0.0178
ARG 52
0.0111
GLY 53
0.0092
LYS 54
0.0083
ASP 55
0.0014
PHE 56
0.0020
LEU 57
0.0029
ALA 58
0.0144
LEU 59
0.0150
ALA 60
0.0152
LEU 61
0.0086
LEU 62
0.0143
ASP 63
0.0131
GLY 64
0.0167
ARG 65
0.0128
VAL 66
0.0120
GLN 67
0.0085
PHE 68
0.0080
ARG 69
0.0091
PHE 70
0.0090
ASP 71
0.0064
THR 72
0.0045
GLY 73
0.0104
SER 74
0.0072
GLY 75
0.0136
PRO 76
0.0116
ALA 77
0.0123
VAL 78
0.0111
LEU 79
0.0098
THR 80
0.0076
SER 81
0.0090
LEU 82
0.0107
VAL 83
0.0183
PRO 84
0.0207
VAL 85
0.0207
GLU 86
0.0213
PRO 87
0.0204
GLY 88
0.0158
ARG 89
0.0160
TRP 90
0.0149
HIS 91
0.0125
ARG 92
0.0064
LEU 93
0.0057
GLU 94
0.0069
LEU 95
0.0068
SER 96
0.0070
ARG 97
0.0245
HIS 98
0.0250
TRP 99
0.0198
ARG 100
0.0119
GLN 101
0.0124
GLY 102
0.0115
THR 103
0.0124
LEU 104
0.0103
SER 105
0.0105
VAL 106
0.0155
ASP 107
0.0140
GLY 108
0.0135
GLU 109
0.0227
THR 110
0.0177
PRO 111
0.0191
VAL 112
0.0139
VAL 113
0.0223
GLY 114
0.0199
GLU 115
0.0191
SER 116
0.0166
PRO 117
0.0170
SER 118
0.0234
GLY 119
0.0203
THR 120
0.0242
ASP 121
0.0199
GLY 122
0.0164
LEU 123
0.0140
ASN 124
0.0116
LEU 125
0.0132
ASP 126
0.0182
THR 127
0.0124
ASN 128
0.0065
LEU 129
0.0040
TYR 130
0.0100
VAL 131
0.0095
GLY 132
0.0089
GLY 133
0.0193
ILE 134
0.0196
PRO 135
0.0205
GLU 136
0.0278
GLU 137
0.0260
GLN 138
0.0272
VAL 139
0.0424
ALA 140
0.0459
MET 141
0.0333
VAL 142
0.0276
LEU 143
0.0330
ASP 144
0.0282
ARG 145
0.0170
THR 146
0.0236
SER 147
0.0284
VAL 148
0.0290
GLY 149
0.0233
VAL 150
0.0152
GLY 151
0.0103
LEU 152
0.0100
LYS 153
0.0211
GLY 154
0.0166
CYS 155
0.0131
ILE 156
0.0117
ARG 157
0.0073
MET 158
0.0060
LEU 159
0.0096
ASP 160
0.0140
ILE 161
0.0126
ASN 162
0.0170
ASN 163
0.0240
GLN 164
0.0157
GLN 165
0.0114
LEU 166
0.0122
GLU 167
0.0158
LEU 168
0.0207
SER 169
0.0233
ASP 170
0.0268
TRP 171
0.0293
GLN 172
0.0431
ARG 173
0.0380
ALA 174
0.0282
ALA 175
0.0190
VAL 176
0.0072
GLN 177
0.0051
SER 178
0.0071
SER 179
0.0107
GLY 180
0.0150
VAL 181
0.0093
GLY 182
0.0098
GLU 183
0.0143
CYS 184
0.0078
GLY 185
0.0045
ASP 186
0.0104
HIS 187
0.0207
PRO 188
0.0149
CYS 189
0.0164
LEU 190
0.0093
PRO 191
0.0164
ASN 192
0.0151
PRO 193
0.0126
CYS 194
0.0052
HIS 195
0.0093
GLY 196
0.0209
GLY 197
0.0193
ALA 198
0.0133
LEU 199
0.0170
CYS 200
0.0158
GLN 201
0.0236
ALA 202
0.0207
LEU 203
0.0129
GLU 204
0.0163
ALA 205
0.0169
GLY 206
0.0166
MET 207
0.0130
PHE 208
0.0162
LEU 209
0.0168
CYS 210
0.0152
GLN 211
0.0112
CYS 212
0.0132
PRO 213
0.0162
PRO 214
0.0496
GLY 215
0.0240
ARG 216
0.0108
PHE 217
0.0107
GLY 218
0.0079
PRO 219
0.0075
THR 220
0.0054
CYS 221
0.0067
ALA 222
0.0104
ASP 223
0.0192
GLU 224
0.0317
LYS 225
0.0311
SER 226
0.0070
PRO 227
0.0157
CYS 228
0.0098
GLN 229
0.0208
PRO 230
0.0296
ASN 231
0.0125
PRO 232
0.0130
CYS 233
0.0151
HIS 234
0.0055
GLY 235
0.0085
ALA 236
0.0097
ALA 237
0.0121
PRO 238
0.0256
CYS 239
0.0179
ARG 240
0.0165
VAL 241
0.0508
LEU 242
0.0390
SER 243
0.0384
SER 244
0.0411
GLY 245
0.0282
GLY 246
0.0247
ALA 247
0.0328
LYS 248
0.0270
CYS 249
0.0145
GLU 250
0.0086
CYS 251
0.0092
PRO 252
0.0085
LEU 253
0.0191
GLY 254
0.0180
ARG 255
0.0104
SER 256
0.0147
GLY 257
0.0366
THR 258
0.0450
PHE 259
0.0261
CYS 260
0.0132
GLN 261
0.0236
THR 262
0.0192
VAL 263
0.0249
LEU 264
0.0308
GLU 265
0.0235
THR 266
0.0228
ALA 267
0.0220
GLY 268
0.0123
SER 269
0.0138
ARG 270
0.0149
PRO 271
0.0077
PHE 272
0.0077
LEU 273
0.0131
ALA 274
0.0128
ASP 275
0.0111
PHE 276
0.0090
ASN 277
0.0192
GLY 278
0.0201
PHE 279
0.0167
SER 280
0.0020
TYR 281
0.0061
LEU 282
0.0066
GLU 283
0.0128
LEU 284
0.0107
LYS 285
0.0093
GLY 286
0.0093
LEU 287
0.0109
HIS 288
0.0105
THR 289
0.0098
PHE 290
0.0120
GLU 291
0.0126
ARG 292
0.0155
ASP 293
0.0146
LEU 294
0.0105
GLY 295
0.0054
GLU 296
0.0093
LYS 297
0.0057
MET 298
0.0048
ALA 299
0.0058
LEU 300
0.0054
GLU 301
0.0069
MET 302
0.0082
VAL 303
0.0086
PHE 304
0.0144
LEU 305
0.0145
ALA 306
0.0145
ARG 307
0.0081
GLY 308
0.0117
PRO 309
0.0131
SER 310
0.0033
GLY 311
0.0017
LEU 312
0.0017
LEU 313
0.0022
LEU 314
0.0043
TYR 315
0.0045
ASN 316
0.0048
GLY 317
0.0020
GLN 318
0.0021
LYS 319
0.0051
THR 320
0.0046
ASP 321
0.0028
GLY 322
0.0020
LYS 323
0.0022
GLY 324
0.0026
ASP 325
0.0061
PHE 326
0.0051
VAL 327
0.0039
SER 328
0.0051
LEU 329
0.0046
ALA 330
0.0037
LEU 331
0.0068
HIS 332
0.0048
ASN 333
0.0034
ARG 334
0.0078
HIS 335
0.0072
LEU 336
0.0094
GLU 337
0.0068
PHE 338
0.0058
CYS 339
0.0049
TYR 340
0.0118
ASP 341
0.0105
LEU 342
0.0125
GLY 343
0.0127
LYS 344
0.0122
GLY 345
0.0080
ALA 346
0.0114
ALA 347
0.0099
VAL 348
0.0082
ILE 349
0.0018
ARG 350
0.0045
SER 351
0.0072
LYS 352
0.0095
GLU 353
0.0083
PRO 354
0.0116
ILE 355
0.0175
ALA 356
0.0187
LEU 357
0.0210
GLY 358
0.0180
THR 359
0.0190
TRP 360
0.0173
VAL 361
0.0133
ARG 362
0.0087
VAL 363
0.0089
PHE 364
0.0032
LEU 365
0.0021
GLU 366
0.0029
ARG 367
0.0085
ASN 368
0.0072
GLY 369
0.0098
ARG 370
0.0168
LYS 371
0.0170
GLY 372
0.0167
ALA 373
0.0031
LEU 374
0.0035
GLN 375
0.0052
VAL 376
0.0070
GLY 377
0.0083
ASP 378
0.0093
GLY 379
0.0136
PRO 380
0.0155
ARG 381
0.0122
VAL 382
0.0082
LEU 383
0.0064
GLY 384
0.0061
GLU 385
0.0192
SER 386
0.0177
PRO 387
0.0167
VAL 388
0.0253
PRO 389
0.0281
HIS 390
0.0251
THR 391
0.0109
MET 392
0.0088
LEU 393
0.0089
ASN 394
0.0067
LEU 395
0.0047
LYS 396
0.0044
GLU 397
0.0058
PRO 398
0.0092
LEU 399
0.0108
TYR 400
0.0107
ILE 401
0.0079
GLY 402
0.0061
GLY 403
0.0086
ALA 404
0.0135
PRO 405
0.0169
ASP 406
0.0157
PHE 407
0.0111
SER 408
0.0137
LYS 409
0.0100
LEU 410
0.0103
ALA 411
0.0098
ARG 412
0.0056
GLY 413
0.0126
ALA 414
0.0108
ALA 415
0.0130
VAL 416
0.0071
SER 417
0.0082
SER 418
0.0071
GLY 419
0.0050
PHE 420
0.0062
SER 421
0.0091
GLY 422
0.0098
VAL 423
0.0117
ILE 424
0.0097
GLN 425
0.0075
LEU 426
0.0044
VAL 427
0.0091
SER 428
0.0098
LEU 429
0.0097
ARG 430
0.0101
GLY 431
0.0107
HIS 432
0.0110
GLN 433
0.0078
LEU 434
0.0065
LEU 435
0.0065
THR 436
0.0096
GLN 437
0.0093
GLU 438
0.0086
HIS 439
0.0062
VAL 440
0.0090
LEU 441
0.0093
ARG 442
0.0066
ALA 443
0.0053
VAL 444
0.0114
ASP 445
0.0074
VAL 446
0.0081
SER 447
0.0162
PRO 448
0.0210
PHE 449
0.0173
ALA 450
0.0159
ASP 451
0.0202
HIS 452
0.0099
PRO 453
0.0058
CYS 454
0.0088
THR 455
0.0152
GLN 456
0.0101
ALA 457
0.0219
LEU 458
0.0186
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.