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 = 0.0996
LYS 43
0.0069
TYR 44
0.0054
GLY 45
0.0046
GLU 46
0.0054
LEU 47
0.0041
ILE 48
0.0059
VAL 49
0.0083
LEU 50
0.0090
GLY 51
0.0118
CYS 52
0.0138
CYS 53
0.0153
GLU 54
0.0170
GLU 55
0.0316
GLY 56
0.0248
GLY 57
0.0473
GLU 58
0.0996
GLU 59
0.0796
THR 60
0.0737
GLU 61
0.0506
ALA 62
0.0831
GLN 63
0.0738
ARG 64
0.0349
GLY 65
0.0429
GLU 66
0.0708
VAL 67
0.0497
THR 68
0.0585
GLY 69
0.0430
PRO 70
0.0313
ARG 71
0.0253
ALA 72
0.0153
HIS 73
0.0103
SER 74
0.0086
CYS 75
0.0128
TYR 76
0.0146
ASN 77
0.0130
GLY 78
0.0124
CYS 79
0.0153
LEU 80
0.0160
ALA 81
0.0184
SER 82
0.0209
GLY 83
0.0201
ASP 84
0.0181
LYS 85
0.0200
GLY 86
0.0165
ARG 87
0.0101
ARG 88
0.0121
ARG 89
0.0125
SER 90
0.0116
ARG 91
0.0076
LEU 92
0.0066
ALA 93
0.0079
LEU 94
0.0043
SER 95
0.0048
ARG 96
0.0052
ARG 97
0.0062
SER 98
0.0083
HIS 99
0.0100
ALA 100
0.0092
ASN 101
0.0091
GLY 102
0.0072
VAL 103
0.0084
LYS 104
0.0069
PRO 105
0.0067
ASP 106
0.0124
VAL 107
0.0120
MET 108
0.0104
HIS 109
0.0154
HIS 110
0.0153
ILE 111
0.0161
SER 112
0.0239
THR 113
0.0267
PRO 114
0.0227
LEU 115
0.0275
VAL 116
0.0258
SER 117
0.0165
LYS 118
0.0176
ALA 119
0.0241
LEU 120
0.0229
SER 121
0.0190
ASN 122
0.0303
ARG 123
0.0399
GLY 124
0.0257
GLN 125
0.0191
HIS 126
0.0143
SER 127
0.0107
ILE 128
0.0081
SER 129
0.0068
TYR 130
0.0048
THR 131
0.0052
LEU 132
0.0099
SER 133
0.0160
ARG 134
0.0253
SER 135
0.0250
HIS 136
0.0148
SER 137
0.0089
VAL 138
0.0076
ILE 139
0.0068
VAL 140
0.0076
GLU 141
0.0123
TYR 142
0.0102
THR 143
0.0115
HIS 144
0.0117
ASP 145
0.0097
SER 146
0.0098
ASP 147
0.0069
THR 148
0.0056
ASP 149
0.0057
MET 150
0.0065
PHE 151
0.0067
GLN 152
0.0071
ILE 153
0.0062
GLY 154
0.0060
ARG 155
0.0064
SER 156
0.0084
THR 157
0.0074
GLU 158
0.0121
ASN 159
0.0139
MET 160
0.0121
ILE 161
0.0083
ASP 162
0.0069
PHE 163
0.0039
VAL 164
0.0022
VAL 165
0.0016
THR 166
0.0050
ASP 167
0.0053
THR 168
0.0091
SER 169
0.0144
PRO 170
0.0133
GLY 171
0.0144
GLY 172
0.0225
GLY 173
0.0263
ALA 174
0.0287
ALA 175
0.0186
GLU 176
0.0090
GLY 177
0.0125
PRO 178
0.0071
SER 179
0.0031
ALA 180
0.0086
GLN 181
0.0139
SER 182
0.0095
THR 183
0.0094
ILE 184
0.0077
SER 185
0.0093
ARG 186
0.0101
TYR 187
0.0112
ALA 188
0.0093
CYS 189
0.0075
ARG 190
0.0078
ILE 191
0.0057
LEU 192
0.0060
CYS 193
0.0052
ASP 194
0.0073
ARG 195
0.0069
ARG 196
0.0098
PRO 197
0.0123
PRO 198
0.0135
TYR 199
0.0083
THR 200
0.0069
ALA 201
0.0043
ARG 202
0.0054
ILE 203
0.0061
TYR 204
0.0081
ALA 205
0.0098
ALA 206
0.0114
GLY 207
0.0119
PHE 208
0.0144
ASP 209
0.0172
ALA 210
0.0195
SER 211
0.0181
SER 212
0.0173
ASN 213
0.0141
ILE 214
0.0127
PHE 215
0.0125
LEU 216
0.0117
GLY 217
0.0132
GLU 218
0.0152
ARG 219
0.0186
ALA 220
0.0128
ALA 221
0.0116
LYS 222
0.0089
TRP 223
0.0067
ARG 224
0.0071
THR 225
0.0073
PRO 226
0.0153
ASP 227
0.0178
GLY 228
0.0148
LEU 229
0.0093
MET 230
0.0064
ASP 231
0.0075
GLY 232
0.0104
LEU 233
0.0104
THR 234
0.0108
THR 235
0.0116
ASN 236
0.0081
GLY 237
0.0086
VAL 238
0.0068
LEU 239
0.0061
VAL 240
0.0052
MET 241
0.0040
HIS 242
0.0034
PRO 243
0.0045
ALA 244
0.0056
GLY 245
0.0046
GLY 246
0.0031
PHE 247
0.0051
SER 248
0.0061
GLU 249
0.0075
ASP 250
0.0076
SER 251
0.0067
ALA 252
0.0076
PRO 253
0.0071
GLY 254
0.0061
VAL 255
0.0080
TRP 256
0.0076
ARG 257
0.0086
GLU 258
0.0087
ILE 259
0.0092
SER 260
0.0098
VAL 261
0.0100
CYS 262
0.0102
GLY 263
0.0108
ASN 264
0.0109
VAL 265
0.0109
TYR 266
0.0110
THR 267
0.0109
LEU 268
0.0098
ARG 269
0.0108
ASP 270
0.0114
SER 271
0.0096
ARG 272
0.0074
SER 273
0.0086
ALA 274
0.0095
GLN 275
0.0118
GLN 276
0.0131
ARG 277
0.0098
GLY 278
0.0109
LYS 279
0.0122
LEU 280
0.0137
VAL 281
0.0149
GLU 282
0.0175
ASN 283
0.0165
GLU 284
0.0123
SER 285
0.0101
ASN 286
0.0066
VAL 287
0.0046
LEU 288
0.0024
GLN 289
0.0008
ASP 290
0.0019
GLY 291
0.0034
SER 292
0.0015
LEU 293
0.0022
ILE 294
0.0013
ASP 295
0.0031
LEU 296
0.0037
CYS 297
0.0045
GLY 298
0.0039
ALA 299
0.0030
THR 300
0.0035
LEU 301
0.0032
LEU 302
0.0036
TRP 303
0.0025
ARG 304
0.0042
THR 305
0.0041
PRO 306
0.0066
ALA 307
0.0048
GLY 308
0.0047
LEU 309
0.0067
LEU 310
0.0076
ARG 311
0.0075
ALA 312
0.0086
PRO 313
0.0093
THR 314
0.0099
LEU 315
0.0105
LYS 316
0.0093
GLN 317
0.0078
LEU 318
0.0086
GLU 319
0.0077
ALA 320
0.0052
GLN 321
0.0047
ARG 322
0.0045
GLN 323
0.0037
GLU 324
0.0040
ALA 325
0.0059
ASN 326
0.0052
ALA 327
0.0086
ALA 328
0.0126
ARG 329
0.0114
PRO 330
0.0107
GLN 331
0.0100
CYS 332
0.0080
PRO 333
0.0096
VAL 334
0.0075
GLY 335
0.0055
LEU 336
0.0080
SER 337
0.0072
THR 338
0.0082
LEU 339
0.0064
ALA 340
0.0023
PHE 341
0.0025
PRO 342
0.0043
SER 343
0.0077
PRO 344
0.0119
ALA 345
0.0152
ARG 346
0.0110
GLY 347
0.0129
ARG 348
0.0111
THR 349
0.0097
ALA 350
0.0051
PRO 351
0.0052
ASP 352
0.0033
LYS 353
0.0041
GLN 354
0.0040
GLN 355
0.0038
PRO 356
0.0051
TRP 357
0.0066
VAL 358
0.0085
TYR 359
0.0095
VAL 360
0.0104
ARG 361
0.0120
CYS 362
0.0112
GLY 363
0.0129
HIS 364
0.0107
VAL 365
0.0091
HIS 366
0.0078
GLY 367
0.0067
TYR 368
0.0076
HIS 369
0.0084
GLY 370
0.0094
TRP 371
0.0093
GLY 372
0.0089
CYS 373
0.0135
ARG 374
0.0248
ARG 375
0.0198
GLU 376
0.0383
ARG 377
0.0371
GLY 378
0.0283
PRO 379
0.0212
GLN 380
0.0225
GLU 381
0.0169
ARG 382
0.0079
GLU 383
0.0072
CYS 384
0.0073
PRO 385
0.0065
LEU 386
0.0079
CYS 387
0.0085
ARG 388
0.0059
LEU 389
0.0091
VAL 390
0.0110
GLY 391
0.0090
PRO 392
0.0093
TYR 393
0.0088
VAL 394
0.0063
PRO 395
0.0054
LEU 396
0.0052
TRP 397
0.0078
LEU 398
0.0079
GLY 399
0.0102
GLN 400
0.0113
GLU 401
0.0112
ALA 402
0.0104
GLY 403
0.0090
LEU 404
0.0094
CYS 405
0.0090
LEU 406
0.0077
ASP 407
0.0075
PRO 408
0.0077
GLY 409
0.0060
PRO 410
0.0048
PRO 411
0.0054
SER 412
0.0057
HIS 413
0.0071
ALA 414
0.0079
PHE 415
0.0094
ALA 416
0.0104
PRO 417
0.0107
CYS 418
0.0110
GLY 419
0.0091
HIS 420
0.0093
VAL 421
0.0077
CYS 422
0.0073
SER 423
0.0066
GLU 424
0.0070
LYS 425
0.0076
THR 426
0.0082
ALA 427
0.0086
ARG 428
0.0087
TYR 429
0.0081
TRP 430
0.0094
ALA 431
0.0108
GLN 432
0.0100
THR 433
0.0082
PRO 434
0.0085
LEU 435
0.0070
PRO 436
0.0053
HIS 437
0.0077
GLY 438
0.0057
THR 439
0.0061
HIS 440
0.0098
ALA 441
0.0109
PHE 442
0.0089
HIS 443
0.0116
ALA 444
0.0116
ALA 445
0.0129
CYS 446
0.0119
PRO 447
0.0109
PHE 448
0.0120
CYS 449
0.0134
GLY 450
0.0135
ALA 451
0.0154
TRP 452
0.0150
LEU 453
0.0143
THR 454
0.0180
GLY 455
0.0191
GLU 456
0.0265
HIS 457
0.0164
GLY 458
0.0146
CYS 459
0.0090
VAL 460
0.0110
ARG 461
0.0103
LEU 462
0.0085
ILE 463
0.0123
PHE 464
0.0104
GLN 465
0.0116
GLY 466
0.0162
PRO 467
0.0159
LEU 468
0.0147
ASP 469
0.0157
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.