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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 = 0.0697
VAL 1
0.0271
CYS 2
0.0248
GLU 3
0.0529
LYS 4
0.0254
VAL 5
0.0083
GLN 6
0.0067
PRO 7
0.0060
PRO 8
0.0059
SER 9
0.0085
MET 10
0.0026
PRO 11
0.0021
ALA 12
0.0019
PHE 13
0.0093
LYS 14
0.0093
GLY 15
0.0110
HIS 16
0.0191
SER 17
0.0167
PHE 18
0.0171
LEU 19
0.0091
ALA 20
0.0067
PHE 21
0.0096
PRO 22
0.0092
THR 23
0.0077
LEU 24
0.0061
ARG 25
0.0069
ALA 26
0.0119
TYR 27
0.0152
HIS 28
0.0097
THR 29
0.0074
LEU 30
0.0080
ARG 31
0.0064
LEU 32
0.0073
ALA 33
0.0060
LEU 34
0.0061
GLU 35
0.0059
PHE 36
0.0058
ARG 37
0.0085
ALA 38
0.0075
LEU 39
0.0065
GLU 40
0.0119
THR 41
0.0140
GLU 42
0.0156
GLY 43
0.0054
LEU 44
0.0017
LEU 45
0.0015
LEU 46
0.0047
TYR 47
0.0034
ASN 48
0.0028
GLY 49
0.0108
ASN 50
0.0135
ALA 51
0.0156
ARG 52
0.0074
GLY 53
0.0061
LYS 54
0.0116
ASP 55
0.0077
PHE 56
0.0059
LEU 57
0.0040
ALA 58
0.0064
LEU 59
0.0060
ALA 60
0.0103
LEU 61
0.0158
LEU 62
0.0188
ASP 63
0.0198
GLY 64
0.0253
ARG 65
0.0226
VAL 66
0.0220
GLN 67
0.0136
PHE 68
0.0101
ARG 69
0.0103
PHE 70
0.0062
ASP 71
0.0063
THR 72
0.0057
GLY 73
0.0071
SER 74
0.0106
GLY 75
0.0077
PRO 76
0.0053
ALA 77
0.0047
VAL 78
0.0107
LEU 79
0.0136
THR 80
0.0223
SER 81
0.0246
LEU 82
0.0252
VAL 83
0.0254
PRO 84
0.0304
VAL 85
0.0125
GLU 86
0.0107
PRO 87
0.0081
GLY 88
0.0094
ARG 89
0.0091
TRP 90
0.0087
HIS 91
0.0040
ARG 92
0.0042
LEU 93
0.0039
GLU 94
0.0104
LEU 95
0.0125
SER 96
0.0136
ARG 97
0.0098
HIS 98
0.0068
TRP 99
0.0073
ARG 100
0.0144
GLN 101
0.0155
GLY 102
0.0159
THR 103
0.0176
LEU 104
0.0148
SER 105
0.0162
VAL 106
0.0193
ASP 107
0.0216
GLY 108
0.0272
GLU 109
0.0181
THR 110
0.0083
PRO 111
0.0187
VAL 112
0.0102
VAL 113
0.0228
GLY 114
0.0144
GLU 115
0.0124
SER 116
0.0056
PRO 117
0.0050
SER 118
0.0210
GLY 119
0.0252
THR 120
0.0179
ASP 121
0.0139
GLY 122
0.0106
LEU 123
0.0100
ASN 124
0.0144
LEU 125
0.0129
ASP 126
0.0145
THR 127
0.0082
ASN 128
0.0071
LEU 129
0.0065
TYR 130
0.0122
VAL 131
0.0123
GLY 132
0.0133
GLY 133
0.0159
ILE 134
0.0191
PRO 135
0.0207
GLU 136
0.0225
GLU 137
0.0206
GLN 138
0.0187
VAL 139
0.0074
ALA 140
0.0052
MET 141
0.0109
VAL 142
0.0127
LEU 143
0.0121
ASP 144
0.0162
ARG 145
0.0069
THR 146
0.0086
SER 147
0.0095
VAL 148
0.0093
GLY 149
0.0092
VAL 150
0.0061
GLY 151
0.0057
LEU 152
0.0062
LYS 153
0.0050
GLY 154
0.0076
CYS 155
0.0064
ILE 156
0.0062
ARG 157
0.0091
MET 158
0.0105
LEU 159
0.0117
ASP 160
0.0142
ILE 161
0.0166
ASN 162
0.0169
ASN 163
0.0164
GLN 164
0.0235
GLN 165
0.0206
LEU 166
0.0149
GLU 167
0.0111
LEU 168
0.0075
SER 169
0.0087
ASP 170
0.0085
TRP 171
0.0094
GLN 172
0.0165
ARG 173
0.0121
ALA 174
0.0129
ALA 175
0.0124
VAL 176
0.0088
GLN 177
0.0039
SER 178
0.0110
SER 179
0.0189
GLY 180
0.0166
VAL 181
0.0089
GLY 182
0.0054
GLU 183
0.0050
CYS 184
0.0029
GLY 185
0.0034
ASP 186
0.0074
HIS 187
0.0118
PRO 188
0.0126
CYS 189
0.0124
LEU 190
0.0120
PRO 191
0.0134
ASN 192
0.0142
PRO 193
0.0106
CYS 194
0.0111
HIS 195
0.0084
GLY 196
0.0188
GLY 197
0.0182
ALA 198
0.0130
LEU 199
0.0150
CYS 200
0.0082
GLN 201
0.0204
ALA 202
0.0177
LEU 203
0.0157
GLU 204
0.0096
ALA 205
0.0060
GLY 206
0.0025
MET 207
0.0095
PHE 208
0.0103
LEU 209
0.0139
CYS 210
0.0101
GLN 211
0.0069
CYS 212
0.0124
PRO 213
0.0213
PRO 214
0.0236
GLY 215
0.0203
ARG 216
0.0119
PHE 217
0.0088
GLY 218
0.0089
PRO 219
0.0070
THR 220
0.0094
CYS 221
0.0079
ALA 222
0.0030
ASP 223
0.0287
GLU 224
0.0152
LYS 225
0.0178
SER 226
0.0235
PRO 227
0.0243
CYS 228
0.0200
GLN 229
0.0176
PRO 230
0.0239
ASN 231
0.0203
PRO 232
0.0197
CYS 233
0.0111
HIS 234
0.0080
GLY 235
0.0103
ALA 236
0.0046
ALA 237
0.0044
PRO 238
0.0086
CYS 239
0.0086
ARG 240
0.0084
VAL 241
0.0269
LEU 242
0.0185
SER 243
0.0211
SER 244
0.0107
GLY 245
0.0065
GLY 246
0.0189
ALA 247
0.0103
LYS 248
0.0099
CYS 249
0.0156
GLU 250
0.0088
CYS 251
0.0070
PRO 252
0.0097
LEU 253
0.0232
GLY 254
0.0167
ARG 255
0.0142
SER 256
0.0198
GLY 257
0.0161
THR 258
0.0173
PHE 259
0.0125
CYS 260
0.0059
GLN 261
0.0148
THR 262
0.0299
VAL 263
0.0148
LEU 264
0.0196
GLU 265
0.0380
THR 266
0.0465
ALA 267
0.0430
GLY 268
0.0187
SER 269
0.0133
ARG 270
0.0107
PRO 271
0.0087
PHE 272
0.0070
LEU 273
0.0114
ALA 274
0.0133
ASP 275
0.0142
PHE 276
0.0125
ASN 277
0.0133
GLY 278
0.0179
PHE 279
0.0161
SER 280
0.0081
TYR 281
0.0067
LEU 282
0.0050
GLU 283
0.0082
LEU 284
0.0067
LYS 285
0.0045
GLY 286
0.0100
LEU 287
0.0085
HIS 288
0.0076
THR 289
0.0076
PHE 290
0.0101
GLU 291
0.0107
ARG 292
0.0090
ASP 293
0.0078
LEU 294
0.0074
GLY 295
0.0090
GLU 296
0.0097
LYS 297
0.0063
MET 298
0.0086
ALA 299
0.0101
LEU 300
0.0095
GLU 301
0.0078
MET 302
0.0051
VAL 303
0.0042
PHE 304
0.0060
LEU 305
0.0064
ALA 306
0.0093
ARG 307
0.0180
GLY 308
0.0163
PRO 309
0.0216
SER 310
0.0181
GLY 311
0.0133
LEU 312
0.0103
LEU 313
0.0047
LEU 314
0.0062
TYR 315
0.0061
ASN 316
0.0099
GLY 317
0.0097
GLN 318
0.0119
LYS 319
0.0134
THR 320
0.0091
ASP 321
0.0105
GLY 322
0.0173
LYS 323
0.0129
GLY 324
0.0067
ASP 325
0.0039
PHE 326
0.0047
VAL 327
0.0047
SER 328
0.0058
LEU 329
0.0061
ALA 330
0.0058
LEU 331
0.0159
HIS 332
0.0236
ASN 333
0.0243
ARG 334
0.0130
HIS 335
0.0091
LEU 336
0.0118
GLU 337
0.0085
PHE 338
0.0057
CYS 339
0.0097
TYR 340
0.0194
ASP 341
0.0191
LEU 342
0.0172
GLY 343
0.0156
LYS 344
0.0243
GLY 345
0.0380
ALA 346
0.0236
ALA 347
0.0154
VAL 348
0.0130
ILE 349
0.0118
ARG 350
0.0105
SER 351
0.0093
LYS 352
0.0197
GLU 353
0.0224
PRO 354
0.0171
ILE 355
0.0131
ALA 356
0.0157
LEU 357
0.0158
GLY 358
0.0187
THR 359
0.0205
TRP 360
0.0200
VAL 361
0.0195
ARG 362
0.0146
VAL 363
0.0086
PHE 364
0.0039
LEU 365
0.0090
GLU 366
0.0126
ARG 367
0.0121
ASN 368
0.0150
GLY 369
0.0184
ARG 370
0.0171
LYS 371
0.0121
GLY 372
0.0082
ALA 373
0.0208
LEU 374
0.0183
GLN 375
0.0200
VAL 376
0.0301
GLY 377
0.0431
ASP 378
0.0485
GLY 379
0.0697
PRO 380
0.0392
ARG 381
0.0365
VAL 382
0.0205
LEU 383
0.0305
GLY 384
0.0245
GLU 385
0.0221
SER 386
0.0229
PRO 387
0.0209
VAL 388
0.0245
PRO 389
0.0170
HIS 390
0.0074
THR 391
0.0138
MET 392
0.0128
LEU 393
0.0110
ASN 394
0.0114
LEU 395
0.0133
LYS 396
0.0185
GLU 397
0.0105
PRO 398
0.0101
LEU 399
0.0103
TYR 400
0.0110
ILE 401
0.0100
GLY 402
0.0090
GLY 403
0.0127
ALA 404
0.0152
PRO 405
0.0192
ASP 406
0.0217
PHE 407
0.0126
SER 408
0.0133
LYS 409
0.0097
LEU 410
0.0056
ALA 411
0.0022
ARG 412
0.0076
GLY 413
0.0130
ALA 414
0.0137
ALA 415
0.0182
VAL 416
0.0127
SER 417
0.0187
SER 418
0.0081
GLY 419
0.0088
PHE 420
0.0087
SER 421
0.0096
GLY 422
0.0098
VAL 423
0.0105
ILE 424
0.0063
GLN 425
0.0068
LEU 426
0.0098
VAL 427
0.0090
SER 428
0.0103
LEU 429
0.0116
ARG 430
0.0168
GLY 431
0.0139
HIS 432
0.0132
GLN 433
0.0094
LEU 434
0.0095
LEU 435
0.0071
THR 436
0.0139
GLN 437
0.0097
GLU 438
0.0106
HIS 439
0.0143
VAL 440
0.0139
LEU 441
0.0141
ARG 442
0.0085
ALA 443
0.0127
VAL 444
0.0164
ASP 445
0.0125
VAL 446
0.0118
SER 447
0.0168
PRO 448
0.0054
PHE 449
0.0065
ALA 450
0.0166
ASP 451
0.0341
HIS 452
0.0281
PRO 453
0.0293
CYS 454
0.0336
THR 455
0.0114
GLN 456
0.0354
ALA 457
0.0316
LEU 458
0.0291
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.