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 = 0.0965
LYS 43
0.0139
TYR 44
0.0127
GLY 45
0.0105
GLU 46
0.0048
LEU 47
0.0064
ILE 48
0.0062
VAL 49
0.0116
LEU 50
0.0110
GLY 51
0.0119
CYS 52
0.0153
CYS 53
0.0179
GLU 54
0.0205
GLU 55
0.0092
GLY 56
0.0117
GLY 57
0.0273
GLU 58
0.0057
GLU 59
0.0032
THR 60
0.0047
GLU 61
0.0093
ALA 62
0.0086
GLN 63
0.0053
ARG 64
0.0065
GLY 65
0.0164
GLU 66
0.0160
VAL 67
0.0051
THR 68
0.0194
GLY 69
0.0188
PRO 70
0.0103
ARG 71
0.0074
ALA 72
0.0078
HIS 73
0.0103
SER 74
0.0129
CYS 75
0.0124
TYR 76
0.0127
ASN 77
0.0078
GLY 78
0.0082
CYS 79
0.0155
LEU 80
0.0206
ALA 81
0.0253
SER 82
0.0333
GLY 83
0.0293
ASP 84
0.0276
LYS 85
0.0398
GLY 86
0.0352
ARG 87
0.0234
ARG 88
0.0209
ARG 89
0.0183
SER 90
0.0149
ARG 91
0.0066
LEU 92
0.0067
ALA 93
0.0066
LEU 94
0.0049
SER 95
0.0123
ARG 96
0.0185
ARG 97
0.0180
SER 98
0.0236
HIS 99
0.0251
ALA 100
0.0186
ASN 101
0.0164
GLY 102
0.0167
VAL 103
0.0145
LYS 104
0.0153
PRO 105
0.0154
ASP 106
0.0167
VAL 107
0.0153
MET 108
0.0147
HIS 109
0.0139
HIS 110
0.0103
ILE 111
0.0096
SER 112
0.0046
THR 113
0.0057
PRO 114
0.0109
LEU 115
0.0097
VAL 116
0.0038
SER 117
0.0114
LYS 118
0.0114
ALA 119
0.0064
LEU 120
0.0156
SER 121
0.0092
ASN 122
0.0129
ARG 123
0.0091
GLY 124
0.0088
GLN 125
0.0101
HIS 126
0.0103
SER 127
0.0132
ILE 128
0.0137
SER 129
0.0138
TYR 130
0.0167
THR 131
0.0164
LEU 132
0.0119
SER 133
0.0146
ARG 134
0.0081
SER 135
0.0054
HIS 136
0.0079
SER 137
0.0111
VAL 138
0.0129
ILE 139
0.0137
VAL 140
0.0156
GLU 141
0.0152
TYR 142
0.0130
THR 143
0.0144
HIS 144
0.0161
ASP 145
0.0235
SER 146
0.0223
ASP 147
0.0256
THR 148
0.0186
ASP 149
0.0136
MET 150
0.0097
PHE 151
0.0038
GLN 152
0.0055
ILE 153
0.0056
GLY 154
0.0091
ARG 155
0.0091
SER 156
0.0090
THR 157
0.0163
GLU 158
0.0147
ASN 159
0.0189
MET 160
0.0116
ILE 161
0.0103
ASP 162
0.0109
PHE 163
0.0123
VAL 164
0.0133
VAL 165
0.0123
THR 166
0.0156
ASP 167
0.0150
THR 168
0.0163
SER 169
0.0156
PRO 170
0.0230
GLY 171
0.0211
GLY 172
0.0292
GLY 173
0.0789
ALA 174
0.0965
ALA 175
0.0652
GLU 176
0.0290
GLY 177
0.0825
PRO 178
0.0237
SER 179
0.0270
ALA 180
0.0319
GLN 181
0.0244
SER 182
0.0108
THR 183
0.0114
ILE 184
0.0073
SER 185
0.0073
ARG 186
0.0075
TYR 187
0.0040
ALA 188
0.0040
CYS 189
0.0053
ARG 190
0.0019
ILE 191
0.0013
LEU 192
0.0018
CYS 193
0.0119
ASP 194
0.0224
ARG 195
0.0261
ARG 196
0.0468
PRO 197
0.0453
PRO 198
0.0360
TYR 199
0.0229
THR 200
0.0115
ALA 201
0.0024
ARG 202
0.0039
ILE 203
0.0041
TYR 204
0.0057
ALA 205
0.0061
ALA 206
0.0039
GLY 207
0.0040
PHE 208
0.0046
ASP 209
0.0048
ALA 210
0.0083
SER 211
0.0075
SER 212
0.0089
ASN 213
0.0101
ILE 214
0.0174
PHE 215
0.0182
LEU 216
0.0173
GLY 217
0.0330
GLU 218
0.0244
ARG 219
0.0345
ALA 220
0.0240
ALA 221
0.0206
LYS 222
0.0151
TRP 223
0.0136
ARG 224
0.0087
THR 225
0.0185
PRO 226
0.0665
ASP 227
0.0760
GLY 228
0.0468
LEU 229
0.0236
MET 230
0.0130
ASP 231
0.0160
GLY 232
0.0159
LEU 233
0.0150
THR 234
0.0136
THR 235
0.0184
ASN 236
0.0105
GLY 237
0.0121
VAL 238
0.0085
LEU 239
0.0083
VAL 240
0.0104
MET 241
0.0133
HIS 242
0.0148
PRO 243
0.0156
ALA 244
0.0194
GLY 245
0.0209
GLY 246
0.0177
PHE 247
0.0134
SER 248
0.0130
GLU 249
0.0133
ASP 250
0.0201
SER 251
0.0181
ALA 252
0.0178
PRO 253
0.0157
GLY 254
0.0148
VAL 255
0.0131
TRP 256
0.0085
ARG 257
0.0109
GLU 258
0.0127
ILE 259
0.0085
SER 260
0.0102
VAL 261
0.0109
CYS 262
0.0109
GLY 263
0.0100
ASN 264
0.0119
VAL 265
0.0162
TYR 266
0.0148
THR 267
0.0127
LEU 268
0.0100
ARG 269
0.0135
ASP 270
0.0150
SER 271
0.0109
ARG 272
0.0070
SER 273
0.0116
ALA 274
0.0169
GLN 275
0.0248
GLN 276
0.0251
ARG 277
0.0178
GLY 278
0.0179
LYS 279
0.0182
LEU 280
0.0235
VAL 281
0.0221
GLU 282
0.0314
ASN 283
0.0338
GLU 284
0.0243
SER 285
0.0191
ASN 286
0.0081
VAL 287
0.0104
LEU 288
0.0099
GLN 289
0.0134
ASP 290
0.0124
GLY 291
0.0124
SER 292
0.0122
LEU 293
0.0113
ILE 294
0.0105
ASP 295
0.0096
LEU 296
0.0091
CYS 297
0.0081
GLY 298
0.0118
ALA 299
0.0125
THR 300
0.0117
LEU 301
0.0105
LEU 302
0.0092
TRP 303
0.0083
ARG 304
0.0063
THR 305
0.0074
PRO 306
0.0066
ALA 307
0.0092
GLY 308
0.0072
LEU 309
0.0031
LEU 310
0.0062
ARG 311
0.0057
ALA 312
0.0036
PRO 313
0.0009
THR 314
0.0029
LEU 315
0.0034
LYS 316
0.0082
GLN 317
0.0067
LEU 318
0.0067
GLU 319
0.0098
ALA 320
0.0104
GLN 321
0.0103
ARG 322
0.0106
GLN 323
0.0122
GLU 324
0.0136
ALA 325
0.0121
ASN 326
0.0102
ALA 327
0.0124
ALA 328
0.0112
ARG 329
0.0060
PRO 330
0.0078
GLN 331
0.0093
CYS 332
0.0117
PRO 333
0.0155
VAL 334
0.0177
GLY 335
0.0148
LEU 336
0.0141
SER 337
0.0104
THR 338
0.0060
LEU 339
0.0054
ALA 340
0.0055
PHE 341
0.0069
PRO 342
0.0078
SER 343
0.0116
PRO 344
0.0136
ALA 345
0.0188
ARG 346
0.0168
GLY 347
0.0192
ARG 348
0.0175
THR 349
0.0196
ALA 350
0.0139
PRO 351
0.0126
ASP 352
0.0083
LYS 353
0.0091
GLN 354
0.0052
GLN 355
0.0051
PRO 356
0.0063
TRP 357
0.0081
VAL 358
0.0086
TYR 359
0.0092
VAL 360
0.0094
ARG 361
0.0133
CYS 362
0.0138
GLY 363
0.0112
HIS 364
0.0137
VAL 365
0.0111
HIS 366
0.0103
GLY 367
0.0098
TYR 368
0.0105
HIS 369
0.0119
GLY 370
0.0123
TRP 371
0.0131
GLY 372
0.0140
CYS 373
0.0171
ARG 374
0.0109
ARG 375
0.0118
GLU 376
0.0183
ARG 377
0.0267
GLY 378
0.0317
PRO 379
0.0189
GLN 380
0.0174
GLU 381
0.0117
ARG 382
0.0117
GLU 383
0.0124
CYS 384
0.0161
PRO 385
0.0186
LEU 386
0.0207
CYS 387
0.0227
ARG 388
0.0201
LEU 389
0.0180
VAL 390
0.0128
GLY 391
0.0099
PRO 392
0.0097
TYR 393
0.0100
VAL 394
0.0043
PRO 395
0.0038
LEU 396
0.0038
TRP 397
0.0057
LEU 398
0.0048
GLY 399
0.0040
GLN 400
0.0039
GLU 401
0.0042
ALA 402
0.0033
GLY 403
0.0065
LEU 404
0.0078
CYS 405
0.0072
LEU 406
0.0088
ASP 407
0.0065
PRO 408
0.0047
GLY 409
0.0081
PRO 410
0.0082
PRO 411
0.0074
SER 412
0.0059
HIS 413
0.0045
ALA 414
0.0025
PHE 415
0.0047
ALA 416
0.0039
PRO 417
0.0028
CYS 418
0.0038
GLY 419
0.0036
HIS 420
0.0032
VAL 421
0.0037
CYS 422
0.0045
SER 423
0.0070
GLU 424
0.0098
LYS 425
0.0098
THR 426
0.0093
ALA 427
0.0112
ARG 428
0.0122
TYR 429
0.0123
TRP 430
0.0114
ALA 431
0.0121
GLN 432
0.0133
THR 433
0.0134
PRO 434
0.0121
LEU 435
0.0114
PRO 436
0.0095
HIS 437
0.0104
GLY 438
0.0107
THR 439
0.0071
HIS 440
0.0101
ALA 441
0.0089
PHE 442
0.0086
HIS 443
0.0101
ALA 444
0.0122
ALA 445
0.0104
CYS 446
0.0094
PRO 447
0.0093
PHE 448
0.0084
CYS 449
0.0108
GLY 450
0.0133
ALA 451
0.0108
TRP 452
0.0111
LEU 453
0.0095
THR 454
0.0070
GLY 455
0.0113
GLU 456
0.0154
HIS 457
0.0112
GLY 458
0.0082
CYS 459
0.0073
VAL 460
0.0055
ARG 461
0.0047
LEU 462
0.0042
ILE 463
0.0104
PHE 464
0.0088
GLN 465
0.0089
GLY 466
0.0147
PRO 467
0.0094
LEU 468
0.0177
ASP 469
0.0120
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.