Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0456
VAL 1
0.0033
CYS 2
0.0060
GLU 3
0.0038
LYS 4
0.0032
VAL 5
0.0058
GLN 6
0.0072
PRO 7
0.0065
PRO 8
0.0089
SER 9
0.0095
MET 10
0.0132
PRO 11
0.0134
ALA 12
0.0147
PHE 13
0.0187
LYS 14
0.0245
GLY 15
0.0227
HIS 16
0.0280
SER 17
0.0221
PHE 18
0.0164
LEU 19
0.0097
ALA 20
0.0111
PHE 21
0.0103
PRO 22
0.0097
THR 23
0.0064
LEU 24
0.0040
ARG 25
0.0197
ALA 26
0.0157
TYR 27
0.0203
HIS 28
0.0228
THR 29
0.0166
LEU 30
0.0125
ARG 31
0.0075
LEU 32
0.0088
ALA 33
0.0096
LEU 34
0.0096
GLU 35
0.0103
PHE 36
0.0106
ARG 37
0.0116
ALA 38
0.0107
LEU 39
0.0096
GLU 40
0.0092
THR 41
0.0082
GLU 42
0.0099
GLY 43
0.0108
LEU 44
0.0083
LEU 45
0.0078
LEU 46
0.0037
TYR 47
0.0027
ASN 48
0.0031
GLY 49
0.0090
ASN 50
0.0073
ALA 51
0.0093
ARG 52
0.0073
GLY 53
0.0069
LYS 54
0.0176
ASP 55
0.0141
PHE 56
0.0128
LEU 57
0.0106
ALA 58
0.0079
LEU 59
0.0084
ALA 60
0.0085
LEU 61
0.0084
LEU 62
0.0098
ASP 63
0.0105
GLY 64
0.0133
ARG 65
0.0114
VAL 66
0.0102
GLN 67
0.0111
PHE 68
0.0106
ARG 69
0.0110
PHE 70
0.0164
ASP 71
0.0186
THR 72
0.0205
GLY 73
0.0278
SER 74
0.0276
GLY 75
0.0260
PRO 76
0.0187
ALA 77
0.0139
VAL 78
0.0147
LEU 79
0.0129
THR 80
0.0145
SER 81
0.0142
LEU 82
0.0179
VAL 83
0.0135
PRO 84
0.0134
VAL 85
0.0109
GLU 86
0.0086
PRO 87
0.0068
GLY 88
0.0106
ARG 89
0.0088
TRP 90
0.0089
HIS 91
0.0103
ARG 92
0.0100
LEU 93
0.0093
GLU 94
0.0089
LEU 95
0.0083
SER 96
0.0100
ARG 97
0.0127
HIS 98
0.0179
TRP 99
0.0212
ARG 100
0.0204
GLN 101
0.0164
GLY 102
0.0140
THR 103
0.0132
LEU 104
0.0111
SER 105
0.0110
VAL 106
0.0125
ASP 107
0.0128
GLY 108
0.0161
GLU 109
0.0176
THR 110
0.0237
PRO 111
0.0202
VAL 112
0.0186
VAL 113
0.0187
GLY 114
0.0163
GLU 115
0.0161
SER 116
0.0182
PRO 117
0.0201
SER 118
0.0255
GLY 119
0.0313
THR 120
0.0292
ASP 121
0.0210
GLY 122
0.0224
LEU 123
0.0208
ASN 124
0.0108
LEU 125
0.0098
ASP 126
0.0095
THR 127
0.0078
ASN 128
0.0084
LEU 129
0.0040
TYR 130
0.0067
VAL 131
0.0066
GLY 132
0.0116
GLY 133
0.0152
ILE 134
0.0167
PRO 135
0.0249
GLU 136
0.0362
GLU 137
0.0365
GLN 138
0.0230
VAL 139
0.0143
ALA 140
0.0100
MET 141
0.0093
VAL 142
0.0056
LEU 143
0.0067
ASP 144
0.0055
ARG 145
0.0026
THR 146
0.0049
SER 147
0.0077
VAL 148
0.0094
GLY 149
0.0114
VAL 150
0.0124
GLY 151
0.0130
LEU 152
0.0129
LYS 153
0.0151
GLY 154
0.0153
CYS 155
0.0135
ILE 156
0.0121
ARG 157
0.0110
MET 158
0.0106
LEU 159
0.0103
ASP 160
0.0114
ILE 161
0.0095
ASN 162
0.0083
ASN 163
0.0092
GLN 164
0.0102
GLN 165
0.0111
LEU 166
0.0132
GLU 167
0.0138
LEU 168
0.0105
SER 169
0.0145
ASP 170
0.0127
TRP 171
0.0112
GLN 172
0.0169
ARG 173
0.0241
ALA 174
0.0196
ALA 175
0.0128
VAL 176
0.0176
GLN 177
0.0180
SER 178
0.0172
SER 179
0.0224
GLY 180
0.0239
VAL 181
0.0177
GLY 182
0.0176
GLU 183
0.0166
CYS 184
0.0099
GLY 185
0.0110
ASP 186
0.0141
HIS 187
0.0169
PRO 188
0.0123
CYS 189
0.0126
LEU 190
0.0140
PRO 191
0.0138
ASN 192
0.0129
PRO 193
0.0118
CYS 194
0.0121
HIS 195
0.0145
GLY 196
0.0328
GLY 197
0.0429
ALA 198
0.0353
LEU 199
0.0371
CYS 200
0.0195
GLN 201
0.0145
ALA 202
0.0032
LEU 203
0.0082
GLU 204
0.0142
ALA 205
0.0143
GLY 206
0.0139
MET 207
0.0143
PHE 208
0.0078
LEU 209
0.0061
CYS 210
0.0116
GLN 211
0.0375
CYS 212
0.0338
PRO 213
0.0456
PRO 214
0.0388
GLY 215
0.0289
ARG 216
0.0215
PHE 217
0.0162
GLY 218
0.0137
PRO 219
0.0126
THR 220
0.0103
CYS 221
0.0137
ALA 222
0.0099
ASP 223
0.0174
GLU 224
0.0183
LYS 225
0.0169
SER 226
0.0196
PRO 227
0.0249
CYS 228
0.0171
GLN 229
0.0125
PRO 230
0.0172
ASN 231
0.0190
PRO 232
0.0350
CYS 233
0.0242
HIS 234
0.0253
GLY 235
0.0214
ALA 236
0.0162
ALA 237
0.0146
PRO 238
0.0184
CYS 239
0.0198
ARG 240
0.0218
VAL 241
0.0221
LEU 242
0.0205
SER 243
0.0304
SER 244
0.0272
GLY 245
0.0202
GLY 246
0.0151
ALA 247
0.0258
LYS 248
0.0245
CYS 249
0.0242
GLU 250
0.0183
CYS 251
0.0162
PRO 252
0.0184
LEU 253
0.0231
GLY 254
0.0221
ARG 255
0.0229
SER 256
0.0204
GLY 257
0.0233
THR 258
0.0329
PHE 259
0.0303
CYS 260
0.0218
GLN 261
0.0330
THR 262
0.0238
VAL 263
0.0257
LEU 264
0.0275
GLU 265
0.0174
THR 266
0.0138
ALA 267
0.0095
GLY 268
0.0039
SER 269
0.0064
ARG 270
0.0095
PRO 271
0.0085
PHE 272
0.0088
LEU 273
0.0103
ALA 274
0.0075
ASP 275
0.0089
PHE 276
0.0107
ASN 277
0.0096
GLY 278
0.0121
PHE 279
0.0123
SER 280
0.0094
TYR 281
0.0110
LEU 282
0.0113
GLU 283
0.0119
LEU 284
0.0126
LYS 285
0.0138
GLY 286
0.0076
LEU 287
0.0093
HIS 288
0.0080
THR 289
0.0082
PHE 290
0.0087
GLU 291
0.0080
ARG 292
0.0077
ASP 293
0.0074
LEU 294
0.0071
GLY 295
0.0071
GLU 296
0.0058
LYS 297
0.0060
MET 298
0.0105
ALA 299
0.0113
LEU 300
0.0129
GLU 301
0.0149
MET 302
0.0127
VAL 303
0.0109
PHE 304
0.0097
LEU 305
0.0090
ALA 306
0.0122
ARG 307
0.0131
GLY 308
0.0144
PRO 309
0.0136
SER 310
0.0115
GLY 311
0.0098
LEU 312
0.0115
LEU 313
0.0113
LEU 314
0.0104
TYR 315
0.0101
ASN 316
0.0092
GLY 317
0.0064
GLN 318
0.0057
LYS 319
0.0146
THR 320
0.0125
ASP 321
0.0175
GLY 322
0.0166
LYS 323
0.0289
GLY 324
0.0190
ASP 325
0.0114
PHE 326
0.0131
VAL 327
0.0145
SER 328
0.0174
LEU 329
0.0149
ALA 330
0.0136
LEU 331
0.0096
HIS 332
0.0124
ASN 333
0.0143
ARG 334
0.0132
HIS 335
0.0119
LEU 336
0.0108
GLU 337
0.0115
PHE 338
0.0141
CYS 339
0.0161
TYR 340
0.0177
ASP 341
0.0165
LEU 342
0.0120
GLY 343
0.0215
LYS 344
0.0264
GLY 345
0.0279
ALA 346
0.0156
ALA 347
0.0110
VAL 348
0.0136
ILE 349
0.0109
ARG 350
0.0099
SER 351
0.0150
LYS 352
0.0259
GLU 353
0.0283
PRO 354
0.0226
ILE 355
0.0158
ALA 356
0.0161
LEU 357
0.0160
GLY 358
0.0163
THR 359
0.0114
TRP 360
0.0082
VAL 361
0.0121
ARG 362
0.0159
VAL 363
0.0179
PHE 364
0.0209
LEU 365
0.0178
GLU 366
0.0184
ARG 367
0.0111
ASN 368
0.0082
GLY 369
0.0067
ARG 370
0.0060
LYS 371
0.0080
GLY 372
0.0153
ALA 373
0.0174
LEU 374
0.0162
GLN 375
0.0229
VAL 376
0.0224
GLY 377
0.0340
ASP 378
0.0452
GLY 379
0.0405
PRO 380
0.0331
ARG 381
0.0248
VAL 382
0.0175
LEU 383
0.0117
GLY 384
0.0114
GLU 385
0.0100
SER 386
0.0113
PRO 387
0.0151
VAL 388
0.0218
PRO 389
0.0256
HIS 390
0.0193
THR 391
0.0081
MET 392
0.0070
LEU 393
0.0085
ASN 394
0.0048
LEU 395
0.0048
LYS 396
0.0061
GLU 397
0.0043
PRO 398
0.0072
LEU 399
0.0101
TYR 400
0.0108
ILE 401
0.0102
GLY 402
0.0095
GLY 403
0.0118
ALA 404
0.0119
PRO 405
0.0125
ASP 406
0.0129
PHE 407
0.0114
SER 408
0.0113
LYS 409
0.0090
LEU 410
0.0111
ALA 411
0.0146
ARG 412
0.0386
GLY 413
0.0186
ALA 414
0.0186
ALA 415
0.0192
VAL 416
0.0152
SER 417
0.0121
SER 418
0.0097
GLY 419
0.0101
PHE 420
0.0090
SER 421
0.0112
GLY 422
0.0102
VAL 423
0.0101
ILE 424
0.0077
GLN 425
0.0064
LEU 426
0.0071
VAL 427
0.0049
SER 428
0.0042
LEU 429
0.0039
ARG 430
0.0076
GLY 431
0.0077
HIS 432
0.0073
GLN 433
0.0056
LEU 434
0.0055
LEU 435
0.0043
THR 436
0.0106
GLN 437
0.0098
GLU 438
0.0118
HIS 439
0.0114
VAL 440
0.0121
LEU 441
0.0132
ARG 442
0.0140
ALA 443
0.0116
VAL 444
0.0095
ASP 445
0.0085
VAL 446
0.0084
SER 447
0.0068
PRO 448
0.0109
PHE 449
0.0125
ALA 450
0.0146
ASP 451
0.0193
HIS 452
0.0150
PRO 453
0.0169
CYS 454
0.0122
THR 455
0.0184
GLN 456
0.0227
ALA 457
0.0129
LEU 458
0.0148
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.