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 = 0.0543
LYS 43
0.0108
TYR 44
0.0102
GLY 45
0.0095
GLU 46
0.0086
LEU 47
0.0089
ILE 48
0.0085
VAL 49
0.0047
LEU 50
0.0043
GLY 51
0.0036
CYS 52
0.0048
CYS 53
0.0060
GLU 54
0.0055
GLU 55
0.0206
GLY 56
0.0236
GLY 57
0.0439
GLU 58
0.0043
GLU 59
0.0045
THR 60
0.0081
GLU 61
0.0122
ALA 62
0.0090
GLN 63
0.0102
ARG 64
0.0097
GLY 65
0.0133
GLU 66
0.0201
VAL 67
0.0197
THR 68
0.0340
GLY 69
0.0272
PRO 70
0.0041
ARG 71
0.0082
ALA 72
0.0114
HIS 73
0.0048
SER 74
0.0037
CYS 75
0.0032
TYR 76
0.0041
ASN 77
0.0041
GLY 78
0.0032
CYS 79
0.0068
LEU 80
0.0064
ALA 81
0.0070
SER 82
0.0137
GLY 83
0.0140
ASP 84
0.0115
LYS 85
0.0164
GLY 86
0.0009
ARG 87
0.0067
ARG 88
0.0041
ARG 89
0.0045
SER 90
0.0069
ARG 91
0.0079
LEU 92
0.0080
ALA 93
0.0082
LEU 94
0.0104
SER 95
0.0109
ARG 96
0.0138
ARG 97
0.0190
SER 98
0.0305
HIS 99
0.0357
ALA 100
0.0192
ASN 101
0.0178
GLY 102
0.0116
VAL 103
0.0081
LYS 104
0.0051
PRO 105
0.0016
ASP 106
0.0020
VAL 107
0.0045
MET 108
0.0020
HIS 109
0.0054
HIS 110
0.0016
ILE 111
0.0070
SER 112
0.0125
THR 113
0.0201
PRO 114
0.0223
LEU 115
0.0280
VAL 116
0.0191
SER 117
0.0161
LYS 118
0.0397
ALA 119
0.0174
LEU 120
0.0170
SER 121
0.0275
ASN 122
0.0049
ARG 123
0.0224
GLY 124
0.0100
GLN 125
0.0068
HIS 126
0.0055
SER 127
0.0045
ILE 128
0.0028
SER 129
0.0056
TYR 130
0.0112
THR 131
0.0172
LEU 132
0.0202
SER 133
0.0192
ARG 134
0.0227
SER 135
0.0166
HIS 136
0.0173
SER 137
0.0137
VAL 138
0.0079
ILE 139
0.0031
VAL 140
0.0017
GLU 141
0.0042
TYR 142
0.0031
THR 143
0.0068
HIS 144
0.0136
ASP 145
0.0202
SER 146
0.0162
ASP 147
0.0148
THR 148
0.0093
ASP 149
0.0107
MET 150
0.0112
PHE 151
0.0104
GLN 152
0.0083
ILE 153
0.0075
GLY 154
0.0067
ARG 155
0.0114
SER 156
0.0150
THR 157
0.0313
GLU 158
0.0321
ASN 159
0.0367
MET 160
0.0204
ILE 161
0.0098
ASP 162
0.0122
PHE 163
0.0045
VAL 164
0.0035
VAL 165
0.0045
THR 166
0.0046
ASP 167
0.0051
THR 168
0.0074
SER 169
0.0101
PRO 170
0.0076
GLY 171
0.0077
GLY 172
0.0122
GLY 173
0.0235
ALA 174
0.0414
ALA 175
0.0168
GLU 176
0.0109
GLY 177
0.0459
PRO 178
0.0370
SER 179
0.0414
ALA 180
0.0380
GLN 181
0.0266
SER 182
0.0191
THR 183
0.0216
ILE 184
0.0104
SER 185
0.0116
ARG 186
0.0134
TYR 187
0.0055
ALA 188
0.0049
CYS 189
0.0060
ARG 190
0.0086
ILE 191
0.0087
LEU 192
0.0072
CYS 193
0.0107
ASP 194
0.0116
ARG 195
0.0124
ARG 196
0.0344
PRO 197
0.0210
PRO 198
0.0407
TYR 199
0.0124
THR 200
0.0110
ALA 201
0.0112
ARG 202
0.0056
ILE 203
0.0062
TYR 204
0.0060
ALA 205
0.0041
ALA 206
0.0027
GLY 207
0.0032
PHE 208
0.0062
ASP 209
0.0125
ALA 210
0.0185
SER 211
0.0099
SER 212
0.0083
ASN 213
0.0063
ILE 214
0.0081
PHE 215
0.0106
LEU 216
0.0111
GLY 217
0.0188
GLU 218
0.0255
ARG 219
0.0252
ALA 220
0.0109
ALA 221
0.0089
LYS 222
0.0081
TRP 223
0.0105
ARG 224
0.0099
THR 225
0.0069
PRO 226
0.0188
ASP 227
0.0145
GLY 228
0.0116
LEU 229
0.0110
MET 230
0.0100
ASP 231
0.0069
GLY 232
0.0046
LEU 233
0.0057
THR 234
0.0071
THR 235
0.0080
ASN 236
0.0090
GLY 237
0.0080
VAL 238
0.0070
LEU 239
0.0069
VAL 240
0.0066
MET 241
0.0069
HIS 242
0.0062
PRO 243
0.0101
ALA 244
0.0139
GLY 245
0.0196
GLY 246
0.0161
PHE 247
0.0131
SER 248
0.0171
GLU 249
0.0213
ASP 250
0.0296
SER 251
0.0184
ALA 252
0.0171
PRO 253
0.0126
GLY 254
0.0106
VAL 255
0.0100
TRP 256
0.0086
ARG 257
0.0093
GLU 258
0.0096
ILE 259
0.0056
SER 260
0.0051
VAL 261
0.0051
CYS 262
0.0039
GLY 263
0.0029
ASN 264
0.0046
VAL 265
0.0114
TYR 266
0.0133
THR 267
0.0149
LEU 268
0.0127
ARG 269
0.0124
ASP 270
0.0127
SER 271
0.0141
ARG 272
0.0119
SER 273
0.0122
ALA 274
0.0127
GLN 275
0.0139
GLN 276
0.0084
ARG 277
0.0159
GLY 278
0.0172
LYS 279
0.0177
LEU 280
0.0256
VAL 281
0.0232
GLU 282
0.0307
ASN 283
0.0341
GLU 284
0.0194
SER 285
0.0093
ASN 286
0.0040
VAL 287
0.0027
LEU 288
0.0055
GLN 289
0.0063
ASP 290
0.0061
GLY 291
0.0065
SER 292
0.0063
LEU 293
0.0067
ILE 294
0.0070
ASP 295
0.0030
LEU 296
0.0035
CYS 297
0.0022
GLY 298
0.0039
ALA 299
0.0017
THR 300
0.0046
LEU 301
0.0079
LEU 302
0.0073
TRP 303
0.0075
ARG 304
0.0087
THR 305
0.0102
PRO 306
0.0119
ALA 307
0.0153
GLY 308
0.0107
LEU 309
0.0097
LEU 310
0.0154
ARG 311
0.0133
ALA 312
0.0094
PRO 313
0.0088
THR 314
0.0064
LEU 315
0.0078
LYS 316
0.0098
GLN 317
0.0079
LEU 318
0.0107
GLU 319
0.0143
ALA 320
0.0120
GLN 321
0.0145
ARG 322
0.0145
GLN 323
0.0200
GLU 324
0.0252
ALA 325
0.0230
ASN 326
0.0224
ALA 327
0.0356
ALA 328
0.0342
ARG 329
0.0194
PRO 330
0.0161
GLN 331
0.0125
CYS 332
0.0162
PRO 333
0.0239
VAL 334
0.0276
GLY 335
0.0252
LEU 336
0.0252
SER 337
0.0131
THR 338
0.0060
LEU 339
0.0061
ALA 340
0.0077
PHE 341
0.0063
PRO 342
0.0112
SER 343
0.0299
PRO 344
0.0370
ALA 345
0.0518
ARG 346
0.0502
GLY 347
0.0502
ARG 348
0.0391
THR 349
0.0543
ALA 350
0.0408
PRO 351
0.0259
ASP 352
0.0152
LYS 353
0.0112
GLN 354
0.0108
GLN 355
0.0084
PRO 356
0.0072
TRP 357
0.0057
VAL 358
0.0100
TYR 359
0.0103
VAL 360
0.0122
ARG 361
0.0144
CYS 362
0.0138
GLY 363
0.0133
HIS 364
0.0097
VAL 365
0.0093
HIS 366
0.0101
GLY 367
0.0104
TYR 368
0.0089
HIS 369
0.0095
GLY 370
0.0148
TRP 371
0.0135
GLY 372
0.0122
CYS 373
0.0241
ARG 374
0.0182
ARG 375
0.0239
GLU 376
0.0258
ARG 377
0.0123
GLY 378
0.0139
PRO 379
0.0094
GLN 380
0.0117
GLU 381
0.0135
ARG 382
0.0142
GLU 383
0.0127
CYS 384
0.0128
PRO 385
0.0154
LEU 386
0.0191
CYS 387
0.0179
ARG 388
0.0149
LEU 389
0.0149
VAL 390
0.0149
GLY 391
0.0136
PRO 392
0.0128
TYR 393
0.0098
VAL 394
0.0063
PRO 395
0.0054
LEU 396
0.0061
TRP 397
0.0014
LEU 398
0.0015
GLY 399
0.0026
GLN 400
0.0014
GLU 401
0.0036
ALA 402
0.0051
GLY 403
0.0057
LEU 404
0.0060
CYS 405
0.0095
LEU 406
0.0161
ASP 407
0.0178
PRO 408
0.0180
GLY 409
0.0192
PRO 410
0.0193
PRO 411
0.0166
SER 412
0.0155
HIS 413
0.0126
ALA 414
0.0116
PHE 415
0.0101
ALA 416
0.0093
PRO 417
0.0117
CYS 418
0.0075
GLY 419
0.0088
HIS 420
0.0079
VAL 421
0.0118
CYS 422
0.0124
SER 423
0.0143
GLU 424
0.0179
LYS 425
0.0170
THR 426
0.0155
ALA 427
0.0122
ARG 428
0.0111
TYR 429
0.0121
TRP 430
0.0083
ALA 431
0.0079
GLN 432
0.0076
THR 433
0.0091
PRO 434
0.0067
LEU 435
0.0066
PRO 436
0.0043
HIS 437
0.0087
GLY 438
0.0139
THR 439
0.0112
HIS 440
0.0142
ALA 441
0.0159
PHE 442
0.0043
HIS 443
0.0039
ALA 444
0.0038
ALA 445
0.0050
CYS 446
0.0061
PRO 447
0.0051
PHE 448
0.0036
CYS 449
0.0042
GLY 450
0.0042
ALA 451
0.0102
TRP 452
0.0087
LEU 453
0.0068
THR 454
0.0158
GLY 455
0.0176
GLU 456
0.0218
HIS 457
0.0110
GLY 458
0.0043
CYS 459
0.0085
VAL 460
0.0119
ARG 461
0.0122
LEU 462
0.0109
ILE 463
0.0025
PHE 464
0.0071
GLN 465
0.0169
GLY 466
0.0265
PRO 467
0.0331
LEU 468
0.0400
ASP 469
0.0260
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.