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 = 0.0912
LYS 43
0.0082
TYR 44
0.0061
GLY 45
0.0096
GLU 46
0.0100
LEU 47
0.0102
ILE 48
0.0116
VAL 49
0.0134
LEU 50
0.0131
GLY 51
0.0138
CYS 52
0.0198
CYS 53
0.0186
GLU 54
0.0148
GLU 55
0.0360
GLY 56
0.0425
GLY 57
0.0541
GLU 58
0.0129
GLU 59
0.0203
THR 60
0.0159
GLU 61
0.0249
ALA 62
0.0148
GLN 63
0.0093
ARG 64
0.0074
GLY 65
0.0196
GLU 66
0.0227
VAL 67
0.0257
THR 68
0.0448
GLY 69
0.0331
PRO 70
0.0295
ARG 71
0.0314
ALA 72
0.0311
HIS 73
0.0161
SER 74
0.0192
CYS 75
0.0185
TYR 76
0.0158
ASN 77
0.0136
GLY 78
0.0166
CYS 79
0.0216
LEU 80
0.0173
ALA 81
0.0166
SER 82
0.0124
GLY 83
0.0261
ASP 84
0.0284
LYS 85
0.0447
GLY 86
0.0358
ARG 87
0.0215
ARG 88
0.0112
ARG 89
0.0153
SER 90
0.0201
ARG 91
0.0148
LEU 92
0.0137
ALA 93
0.0119
LEU 94
0.0076
SER 95
0.0068
ARG 96
0.0058
ARG 97
0.0071
SER 98
0.0134
HIS 99
0.0119
ALA 100
0.0056
ASN 101
0.0064
GLY 102
0.0080
VAL 103
0.0080
LYS 104
0.0089
PRO 105
0.0064
ASP 106
0.0076
VAL 107
0.0096
MET 108
0.0107
HIS 109
0.0066
HIS 110
0.0083
ILE 111
0.0079
SER 112
0.0222
THR 113
0.0239
PRO 114
0.0233
LEU 115
0.0260
VAL 116
0.0169
SER 117
0.0204
LYS 118
0.0209
ALA 119
0.0148
LEU 120
0.0233
SER 121
0.0207
ASN 122
0.0154
ARG 123
0.0150
GLY 124
0.0110
GLN 125
0.0077
HIS 126
0.0025
SER 127
0.0040
ILE 128
0.0054
SER 129
0.0050
TYR 130
0.0083
THR 131
0.0063
LEU 132
0.0091
SER 133
0.0181
ARG 134
0.0196
SER 135
0.0204
HIS 136
0.0137
SER 137
0.0062
VAL 138
0.0068
ILE 139
0.0071
VAL 140
0.0062
GLU 141
0.0063
TYR 142
0.0045
THR 143
0.0065
HIS 144
0.0066
ASP 145
0.0089
SER 146
0.0073
ASP 147
0.0064
THR 148
0.0063
ASP 149
0.0048
MET 150
0.0056
PHE 151
0.0023
GLN 152
0.0027
ILE 153
0.0032
GLY 154
0.0038
ARG 155
0.0060
SER 156
0.0027
THR 157
0.0116
GLU 158
0.0142
ASN 159
0.0242
MET 160
0.0111
ILE 161
0.0065
ASP 162
0.0081
PHE 163
0.0084
VAL 164
0.0074
VAL 165
0.0094
THR 166
0.0153
ASP 167
0.0159
THR 168
0.0174
SER 169
0.0153
PRO 170
0.0117
GLY 171
0.0093
GLY 172
0.0105
GLY 173
0.0068
ALA 174
0.0132
ALA 175
0.0313
GLU 176
0.0283
GLY 177
0.0310
PRO 178
0.0362
SER 179
0.0429
ALA 180
0.0382
GLN 181
0.0208
SER 182
0.0184
THR 183
0.0103
ILE 184
0.0096
SER 185
0.0065
ARG 186
0.0050
TYR 187
0.0054
ALA 188
0.0071
CYS 189
0.0082
ARG 190
0.0090
ILE 191
0.0088
LEU 192
0.0086
CYS 193
0.0064
ASP 194
0.0055
ARG 195
0.0045
ARG 196
0.0065
PRO 197
0.0105
PRO 198
0.0186
TYR 199
0.0024
THR 200
0.0046
ALA 201
0.0085
ARG 202
0.0140
ILE 203
0.0140
TYR 204
0.0141
ALA 205
0.0117
ALA 206
0.0078
GLY 207
0.0054
PHE 208
0.0047
ASP 209
0.0070
ALA 210
0.0087
SER 211
0.0051
SER 212
0.0023
ASN 213
0.0024
ILE 214
0.0048
PHE 215
0.0047
LEU 216
0.0059
GLY 217
0.0212
GLU 218
0.0087
ARG 219
0.0199
ALA 220
0.0031
ALA 221
0.0074
LYS 222
0.0120
TRP 223
0.0131
ARG 224
0.0176
THR 225
0.0235
PRO 226
0.0761
ASP 227
0.0912
GLY 228
0.0693
LEU 229
0.0170
MET 230
0.0149
ASP 231
0.0138
GLY 232
0.0108
LEU 233
0.0063
THR 234
0.0069
THR 235
0.0078
ASN 236
0.0102
GLY 237
0.0109
VAL 238
0.0124
LEU 239
0.0136
VAL 240
0.0154
MET 241
0.0138
HIS 242
0.0121
PRO 243
0.0101
ALA 244
0.0047
GLY 245
0.0060
GLY 246
0.0041
PHE 247
0.0050
SER 248
0.0084
GLU 249
0.0120
ASP 250
0.0138
SER 251
0.0068
ALA 252
0.0103
PRO 253
0.0088
GLY 254
0.0132
VAL 255
0.0198
TRP 256
0.0186
ARG 257
0.0173
GLU 258
0.0139
ILE 259
0.0118
SER 260
0.0090
VAL 261
0.0105
CYS 262
0.0126
GLY 263
0.0131
ASN 264
0.0082
VAL 265
0.0145
TYR 266
0.0110
THR 267
0.0169
LEU 268
0.0165
ARG 269
0.0162
ASP 270
0.0220
SER 271
0.0179
ARG 272
0.0155
SER 273
0.0105
ALA 274
0.0197
GLN 275
0.0180
GLN 276
0.0140
ARG 277
0.0140
GLY 278
0.0139
LYS 279
0.0142
LEU 280
0.0163
VAL 281
0.0111
GLU 282
0.0245
ASN 283
0.0270
GLU 284
0.0268
SER 285
0.0250
ASN 286
0.0163
VAL 287
0.0137
LEU 288
0.0126
GLN 289
0.0074
ASP 290
0.0055
GLY 291
0.0093
SER 292
0.0092
LEU 293
0.0092
ILE 294
0.0093
ASP 295
0.0110
LEU 296
0.0094
CYS 297
0.0083
GLY 298
0.0095
ALA 299
0.0089
THR 300
0.0100
LEU 301
0.0072
LEU 302
0.0074
TRP 303
0.0078
ARG 304
0.0089
THR 305
0.0079
PRO 306
0.0081
ALA 307
0.0097
GLY 308
0.0106
LEU 309
0.0101
LEU 310
0.0121
ARG 311
0.0147
ALA 312
0.0148
PRO 313
0.0150
THR 314
0.0156
LEU 315
0.0128
LYS 316
0.0273
GLN 317
0.0179
LEU 318
0.0062
GLU 319
0.0127
ALA 320
0.0125
GLN 321
0.0114
ARG 322
0.0162
GLN 323
0.0214
GLU 324
0.0256
ALA 325
0.0267
ASN 326
0.0226
ALA 327
0.0284
ALA 328
0.0275
ARG 329
0.0206
PRO 330
0.0203
GLN 331
0.0149
CYS 332
0.0119
PRO 333
0.0069
VAL 334
0.0076
GLY 335
0.0104
LEU 336
0.0183
SER 337
0.0111
THR 338
0.0115
LEU 339
0.0119
ALA 340
0.0111
PHE 341
0.0117
PRO 342
0.0104
SER 343
0.0101
PRO 344
0.0095
ALA 345
0.0084
ARG 346
0.0033
GLY 347
0.0081
ARG 348
0.0079
THR 349
0.0159
ALA 350
0.0225
PRO 351
0.0180
ASP 352
0.0075
LYS 353
0.0064
GLN 354
0.0047
GLN 355
0.0068
PRO 356
0.0081
TRP 357
0.0094
VAL 358
0.0050
TYR 359
0.0044
VAL 360
0.0075
ARG 361
0.0111
CYS 362
0.0090
GLY 363
0.0083
HIS 364
0.0071
VAL 365
0.0070
HIS 366
0.0031
GLY 367
0.0033
TYR 368
0.0104
HIS 369
0.0156
GLY 370
0.0348
TRP 371
0.0286
GLY 372
0.0189
CYS 373
0.0208
ARG 374
0.0081
ARG 375
0.0181
GLU 376
0.0207
ARG 377
0.0253
GLY 378
0.0204
PRO 379
0.0225
GLN 380
0.0263
GLU 381
0.0224
ARG 382
0.0162
GLU 383
0.0112
CYS 384
0.0076
PRO 385
0.0143
LEU 386
0.0148
CYS 387
0.0157
ARG 388
0.0161
LEU 389
0.0069
VAL 390
0.0119
GLY 391
0.0097
PRO 392
0.0120
TYR 393
0.0120
VAL 394
0.0071
PRO 395
0.0042
LEU 396
0.0053
TRP 397
0.0073
LEU 398
0.0082
GLY 399
0.0068
GLN 400
0.0055
GLU 401
0.0076
ALA 402
0.0077
GLY 403
0.0082
LEU 404
0.0094
CYS 405
0.0095
LEU 406
0.0075
ASP 407
0.0080
PRO 408
0.0068
GLY 409
0.0062
PRO 410
0.0075
PRO 411
0.0119
SER 412
0.0109
HIS 413
0.0093
ALA 414
0.0078
PHE 415
0.0055
ALA 416
0.0028
PRO 417
0.0031
CYS 418
0.0030
GLY 419
0.0025
HIS 420
0.0057
VAL 421
0.0098
CYS 422
0.0089
SER 423
0.0082
GLU 424
0.0120
LYS 425
0.0116
THR 426
0.0108
ALA 427
0.0115
ARG 428
0.0117
TYR 429
0.0096
TRP 430
0.0093
ALA 431
0.0088
GLN 432
0.0079
THR 433
0.0096
PRO 434
0.0117
LEU 435
0.0118
PRO 436
0.0152
HIS 437
0.0155
GLY 438
0.0163
THR 439
0.0125
HIS 440
0.0162
ALA 441
0.0206
PHE 442
0.0155
HIS 443
0.0118
ALA 444
0.0110
ALA 445
0.0062
CYS 446
0.0078
PRO 447
0.0101
PHE 448
0.0115
CYS 449
0.0110
GLY 450
0.0093
ALA 451
0.0082
TRP 452
0.0067
LEU 453
0.0064
THR 454
0.0088
GLY 455
0.0082
GLU 456
0.0077
HIS 457
0.0087
GLY 458
0.0083
CYS 459
0.0092
VAL 460
0.0077
ARG 461
0.0087
LEU 462
0.0078
ILE 463
0.0094
PHE 464
0.0122
GLN 465
0.0132
GLY 466
0.0233
PRO 467
0.0335
LEU 468
0.0333
ASP 469
0.0462
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.