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 = 0.0720
LYS 43
0.0106
TYR 44
0.0080
GLY 45
0.0116
GLU 46
0.0084
LEU 47
0.0061
ILE 48
0.0059
VAL 49
0.0051
LEU 50
0.0046
GLY 51
0.0047
CYS 52
0.0064
CYS 53
0.0051
GLU 54
0.0068
GLU 55
0.0447
GLY 56
0.0505
GLY 57
0.0684
GLU 58
0.0607
GLU 59
0.0324
THR 60
0.0688
GLU 61
0.0511
ALA 62
0.0414
GLN 63
0.0422
ARG 64
0.0716
GLY 65
0.0720
GLU 66
0.0671
VAL 67
0.0424
THR 68
0.0609
GLY 69
0.0286
PRO 70
0.0133
ARG 71
0.0171
ALA 72
0.0141
HIS 73
0.0072
SER 74
0.0080
CYS 75
0.0075
TYR 76
0.0059
ASN 77
0.0046
GLY 78
0.0047
CYS 79
0.0066
LEU 80
0.0095
ALA 81
0.0124
SER 82
0.0223
GLY 83
0.0167
ASP 84
0.0116
LYS 85
0.0133
GLY 86
0.0145
ARG 87
0.0157
ARG 88
0.0127
ARG 89
0.0070
SER 90
0.0033
ARG 91
0.0041
LEU 92
0.0035
ALA 93
0.0074
LEU 94
0.0078
SER 95
0.0067
ARG 96
0.0034
ARG 97
0.0082
SER 98
0.0095
HIS 99
0.0073
ALA 100
0.0031
ASN 101
0.0050
GLY 102
0.0049
VAL 103
0.0053
LYS 104
0.0080
PRO 105
0.0087
ASP 106
0.0128
VAL 107
0.0110
MET 108
0.0055
HIS 109
0.0048
HIS 110
0.0047
ILE 111
0.0069
SER 112
0.0085
THR 113
0.0041
PRO 114
0.0086
LEU 115
0.0244
VAL 116
0.0208
SER 117
0.0087
LYS 118
0.0084
ALA 119
0.0133
LEU 120
0.0140
SER 121
0.0097
ASN 122
0.0111
ARG 123
0.0117
GLY 124
0.0105
GLN 125
0.0051
HIS 126
0.0029
SER 127
0.0054
ILE 128
0.0054
SER 129
0.0061
TYR 130
0.0083
THR 131
0.0132
LEU 132
0.0133
SER 133
0.0183
ARG 134
0.0165
SER 135
0.0110
HIS 136
0.0082
SER 137
0.0085
VAL 138
0.0069
ILE 139
0.0051
VAL 140
0.0035
GLU 141
0.0046
TYR 142
0.0027
THR 143
0.0043
HIS 144
0.0029
ASP 145
0.0034
SER 146
0.0040
ASP 147
0.0058
THR 148
0.0052
ASP 149
0.0059
MET 150
0.0060
PHE 151
0.0020
GLN 152
0.0055
ILE 153
0.0083
GLY 154
0.0106
ARG 155
0.0133
SER 156
0.0138
THR 157
0.0193
GLU 158
0.0127
ASN 159
0.0200
MET 160
0.0118
ILE 161
0.0113
ASP 162
0.0114
PHE 163
0.0125
VAL 164
0.0120
VAL 165
0.0117
THR 166
0.0133
ASP 167
0.0119
THR 168
0.0112
SER 169
0.0096
PRO 170
0.0069
GLY 171
0.0117
GLY 172
0.0198
GLY 173
0.0239
ALA 174
0.0225
ALA 175
0.0334
GLU 176
0.0077
GLY 177
0.0175
PRO 178
0.0129
SER 179
0.0118
ALA 180
0.0266
GLN 181
0.0122
SER 182
0.0109
THR 183
0.0080
ILE 184
0.0120
SER 185
0.0112
ARG 186
0.0146
TYR 187
0.0096
ALA 188
0.0078
CYS 189
0.0058
ARG 190
0.0048
ILE 191
0.0049
LEU 192
0.0068
CYS 193
0.0098
ASP 194
0.0089
ARG 195
0.0045
ARG 196
0.0134
PRO 197
0.0291
PRO 198
0.0376
TYR 199
0.0111
THR 200
0.0162
ALA 201
0.0151
ARG 202
0.0074
ILE 203
0.0057
TYR 204
0.0061
ALA 205
0.0027
ALA 206
0.0039
GLY 207
0.0060
PHE 208
0.0048
ASP 209
0.0092
ALA 210
0.0148
SER 211
0.0067
SER 212
0.0064
ASN 213
0.0047
ILE 214
0.0065
PHE 215
0.0072
LEU 216
0.0062
GLY 217
0.0190
GLU 218
0.0200
ARG 219
0.0137
ALA 220
0.0074
ALA 221
0.0056
LYS 222
0.0058
TRP 223
0.0073
ARG 224
0.0049
THR 225
0.0035
PRO 226
0.0126
ASP 227
0.0050
GLY 228
0.0097
LEU 229
0.0038
MET 230
0.0028
ASP 231
0.0039
GLY 232
0.0046
LEU 233
0.0038
THR 234
0.0037
THR 235
0.0069
ASN 236
0.0036
GLY 237
0.0026
VAL 238
0.0032
LEU 239
0.0052
VAL 240
0.0080
MET 241
0.0110
HIS 242
0.0086
PRO 243
0.0074
ALA 244
0.0116
GLY 245
0.0151
GLY 246
0.0089
PHE 247
0.0035
SER 248
0.0141
GLU 249
0.0227
ASP 250
0.0453
SER 251
0.0240
ALA 252
0.0313
PRO 253
0.0149
GLY 254
0.0113
VAL 255
0.0154
TRP 256
0.0109
ARG 257
0.0136
GLU 258
0.0103
ILE 259
0.0032
SER 260
0.0020
VAL 261
0.0025
CYS 262
0.0046
GLY 263
0.0048
ASN 264
0.0042
VAL 265
0.0084
TYR 266
0.0096
THR 267
0.0202
LEU 268
0.0140
ARG 269
0.0105
ASP 270
0.0110
SER 271
0.0115
ARG 272
0.0093
SER 273
0.0125
ALA 274
0.0135
GLN 275
0.0207
GLN 276
0.0168
ARG 277
0.0106
GLY 278
0.0187
LYS 279
0.0267
LEU 280
0.0287
VAL 281
0.0072
GLU 282
0.0483
ASN 283
0.0358
GLU 284
0.0280
SER 285
0.0230
ASN 286
0.0054
VAL 287
0.0064
LEU 288
0.0060
GLN 289
0.0120
ASP 290
0.0110
GLY 291
0.0105
SER 292
0.0081
LEU 293
0.0057
ILE 294
0.0052
ASP 295
0.0059
LEU 296
0.0070
CYS 297
0.0075
GLY 298
0.0145
ALA 299
0.0110
THR 300
0.0068
LEU 301
0.0063
LEU 302
0.0068
TRP 303
0.0073
ARG 304
0.0106
THR 305
0.0152
PRO 306
0.0176
ALA 307
0.0218
GLY 308
0.0185
LEU 309
0.0165
LEU 310
0.0167
ARG 311
0.0160
ALA 312
0.0147
PRO 313
0.0142
THR 314
0.0135
LEU 315
0.0131
LYS 316
0.0167
GLN 317
0.0142
LEU 318
0.0141
GLU 319
0.0128
ALA 320
0.0109
GLN 321
0.0108
ARG 322
0.0074
GLN 323
0.0040
GLU 324
0.0052
ALA 325
0.0075
ASN 326
0.0072
ALA 327
0.0064
ALA 328
0.0130
ARG 329
0.0097
PRO 330
0.0081
GLN 331
0.0052
CYS 332
0.0047
PRO 333
0.0026
VAL 334
0.0071
GLY 335
0.0083
LEU 336
0.0107
SER 337
0.0073
THR 338
0.0050
LEU 339
0.0078
ALA 340
0.0048
PHE 341
0.0031
PRO 342
0.0037
SER 343
0.0100
PRO 344
0.0194
ALA 345
0.0252
ARG 346
0.0131
GLY 347
0.0119
ARG 348
0.0131
THR 349
0.0154
ALA 350
0.0081
PRO 351
0.0134
ASP 352
0.0147
LYS 353
0.0135
GLN 354
0.0121
GLN 355
0.0063
PRO 356
0.0057
TRP 357
0.0046
VAL 358
0.0033
TYR 359
0.0025
VAL 360
0.0054
ARG 361
0.0074
CYS 362
0.0072
GLY 363
0.0073
HIS 364
0.0048
VAL 365
0.0057
HIS 366
0.0068
GLY 367
0.0105
TYR 368
0.0101
HIS 369
0.0109
GLY 370
0.0110
TRP 371
0.0092
GLY 372
0.0056
CYS 373
0.0025
ARG 374
0.0042
ARG 375
0.0046
GLU 376
0.0122
ARG 377
0.0070
GLY 378
0.0075
PRO 379
0.0064
GLN 380
0.0059
GLU 381
0.0050
ARG 382
0.0027
GLU 383
0.0025
CYS 384
0.0023
PRO 385
0.0060
LEU 386
0.0068
CYS 387
0.0048
ARG 388
0.0029
LEU 389
0.0026
VAL 390
0.0053
GLY 391
0.0029
PRO 392
0.0024
TYR 393
0.0005
VAL 394
0.0012
PRO 395
0.0007
LEU 396
0.0013
TRP 397
0.0056
LEU 398
0.0048
GLY 399
0.0043
GLN 400
0.0026
GLU 401
0.0049
ALA 402
0.0078
GLY 403
0.0046
LEU 404
0.0051
CYS 405
0.0064
LEU 406
0.0069
ASP 407
0.0108
PRO 408
0.0168
GLY 409
0.0163
PRO 410
0.0169
PRO 411
0.0135
SER 412
0.0126
HIS 413
0.0078
ALA 414
0.0050
PHE 415
0.0041
ALA 416
0.0061
PRO 417
0.0069
CYS 418
0.0063
GLY 419
0.0049
HIS 420
0.0042
VAL 421
0.0054
CYS 422
0.0060
SER 423
0.0081
GLU 424
0.0023
LYS 425
0.0040
THR 426
0.0021
ALA 427
0.0028
ARG 428
0.0061
TYR 429
0.0070
TRP 430
0.0047
ALA 431
0.0068
GLN 432
0.0101
THR 433
0.0076
PRO 434
0.0068
LEU 435
0.0085
PRO 436
0.0088
HIS 437
0.0114
GLY 438
0.0110
THR 439
0.0107
HIS 440
0.0125
ALA 441
0.0155
PHE 442
0.0073
HIS 443
0.0101
ALA 444
0.0115
ALA 445
0.0065
CYS 446
0.0056
PRO 447
0.0063
PHE 448
0.0041
CYS 449
0.0045
GLY 450
0.0060
ALA 451
0.0083
TRP 452
0.0099
LEU 453
0.0084
THR 454
0.0065
GLY 455
0.0121
GLU 456
0.0116
HIS 457
0.0218
GLY 458
0.0096
CYS 459
0.0050
VAL 460
0.0135
ARG 461
0.0159
LEU 462
0.0135
ILE 463
0.0035
PHE 464
0.0047
GLN 465
0.0052
GLY 466
0.0251
PRO 467
0.0281
LEU 468
0.0248
ASP 469
0.0159
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.