Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.1085
THR 6
0.0229
ASN 7
0.0178
PRO 8
0.0125
HIS 9
0.0115
VAL 10
0.0070
ALA 11
0.0096
VAL 12
0.0085
LEU 13
0.0106
ALA 14
0.0125
PHE 15
0.0131
PRO 16
0.0150
PHE 17
0.0158
SER 18
0.0105
THR 19
0.0097
HIS 20
0.0101
ALA 21
0.0120
ALA 22
0.0113
PRO 23
0.0107
LEU 24
0.0109
LEU 25
0.0091
ALA 26
0.0094
VAL 27
0.0118
VAL 28
0.0062
ARG 29
0.0060
ARG 30
0.0072
LEU 31
0.0033
ALA 32
0.0016
ALA 33
0.0062
ALA 34
0.0071
ALA 35
0.0069
PRO 36
0.0082
HIS 37
0.0108
ALA 38
0.0085
VAL 39
0.0084
PHE 40
0.0067
SER 41
0.0101
PHE 42
0.0104
PHE 43
0.0139
SER 44
0.0168
THR 45
0.0201
SER 46
0.0237
GLN 47
0.0257
SER 48
0.0207
ASN 49
0.0142
ALA 50
0.0118
SER 51
0.0141
ILE 52
0.0178
PHE 53
0.0076
HIS 54
0.0554
ASP 55
0.0991
HIS 58
0.1085
THR 59
0.0715
MET 60
0.0262
GLN 61
0.0113
CYS 62
0.0145
CYS 62
0.0146
ASN 63
0.0110
ILE 64
0.0054
LYS 65
0.0082
SER 66
0.0107
TYR 67
0.0162
ASP 68
0.0194
ILE 69
0.0199
SER 70
0.0170
ASP 71
0.0154
GLY 72
0.0128
VAL 73
0.0133
PRO 74
0.0281
GLU 75
0.0520
GLY 76
0.0482
TYR 77
0.0347
VAL 78
0.0411
PHE 79
0.0217
ALA 80
0.0284
GLY 81
0.0213
ARG 82
0.0205
PRO 83
0.0210
GLN 84
0.0160
GLU 85
0.0066
ASP 86
0.0045
ILE 87
0.0104
GLU 88
0.0069
LEU 89
0.0052
PHE 90
0.0103
THR 91
0.0097
ARG 92
0.0073
ALA 93
0.0091
ALA 94
0.0130
PRO 95
0.0098
GLU 96
0.0132
SER 97
0.0161
PHE 98
0.0127
ARG 99
0.0132
GLN 100
0.0193
GLY 101
0.0183
MET 102
0.0161
VAL 103
0.0214
MET 104
0.0234
ALA 105
0.0193
VAL 106
0.0212
ALA 107
0.0253
GLU 108
0.0235
THR 109
0.0203
GLY 110
0.0246
ARG 111
0.0215
PRO 112
0.0204
VAL 113
0.0150
SER 114
0.0127
CYS 115
0.0056
LEU 116
0.0054
LEU 116
0.0055
VAL 117
0.0047
ALA 118
0.0074
ASP 119
0.0084
ALA 120
0.0074
PHE 121
0.0078
ILE 122
0.0076
TRP 123
0.0066
PHE 124
0.0066
ALA 125
0.0057
ALA 126
0.0036
ASP 127
0.0048
MET 128
0.0074
ALA 129
0.0053
ALA 130
0.0071
GLU 131
0.0119
MET 132
0.0129
GLY 133
0.0117
VAL 134
0.0084
ALA 135
0.0042
TRP 136
0.0026
LEU 137
0.0032
PRO 138
0.0052
PHE 139
0.0071
TRP 140
0.0069
THR 141
0.0081
ALA 142
0.0072
GLY 143
0.0059
PRO 144
0.0051
ASN 145
0.0026
SER 146
0.0033
LEU 147
0.0048
SER 148
0.0049
THR 149
0.0049
HIS 150
0.0063
VAL 151
0.0076
TYR 152
0.0076
ILE 153
0.0090
ASP 154
0.0137
GLU 155
0.0117
ILE 156
0.0102
ARG 157
0.0146
GLU 158
0.0164
LYS 159
0.0137
ILE 160
0.0139
GLY 161
0.0197
VAL 162
0.0234
SER 163
0.0290
GLY 164
0.0263
ILE 165
0.0214
GLN 166
0.0279
GLY 167
0.0248
ARG 168
0.0188
GLU 169
0.0197
ASP 170
0.0178
GLU 171
0.0122
LEU 172
0.0085
LEU 173
0.0043
ASN 174
0.0047
PHE 175
0.0030
ILE 176
0.0037
PRO 177
0.0049
GLY 178
0.0056
MET 179
0.0035
SER 180
0.0067
LYS 181
0.0085
VAL 182
0.0062
ARG 183
0.0095
PHE 184
0.0103
ARG 185
0.0136
ASP 186
0.0087
LEU 187
0.0067
GLN 188
0.0074
GLU 189
0.0093
GLY 190
0.0115
ILE 191
0.0108
VAL 192
0.0142
PHE 193
0.0154
GLY 194
0.0186
ASN 195
0.0219
LEU 196
0.0190
ASN 197
0.0225
SER 198
0.0192
LEU 199
0.0095
PHE 200
0.0075
SER 201
0.0105
SER 201
0.0105
ARG 202
0.0119
MET 203
0.0069
LEU 204
0.0057
HIS 205
0.0089
ARG 206
0.0086
MET 207
0.0068
GLY 208
0.0072
GLN 209
0.0082
VAL 210
0.0073
LEU 211
0.0062
PRO 212
0.0063
LYS 213
0.0055
ALA 214
0.0035
THR 215
0.0030
ALA 216
0.0041
VAL 217
0.0047
PHE 218
0.0058
ILE 219
0.0068
ASN 220
0.0090
SER 221
0.0076
PHE 222
0.0104
GLU 223
0.0106
GLU 224
0.0137
LEU 225
0.0094
ASP 226
0.0100
ASP 227
0.0109
SER 228
0.0097
LEU 229
0.0068
THR 230
0.0080
ASN 231
0.0084
ASP 232
0.0063
LEU 233
0.0061
LYS 234
0.0065
SER 235
0.0064
LYS 236
0.0062
LEU 237
0.0062
LYS 238
0.0045
THR 239
0.0047
TYR 240
0.0054
LEU 241
0.0052
ASN 242
0.0072
ILE 243
0.0102
GLY 244
0.0123
PRO 245
0.0139
PHE 246
0.0171
ASN 247
0.0212
LEU 248
0.0224
ILE 249
0.0271
THR 250
0.0311
GLY 260
0.0130
CYS 261
0.0108
LEU 262
0.0136
GLN 263
0.0178
TRP 264
0.0145
LEU 265
0.0139
LYS 266
0.0184
GLU 267
0.0164
ARG 268
0.0132
LYS 269
0.0131
PRO 270
0.0140
THR 271
0.0122
SER 272
0.0095
VAL 273
0.0083
VAL 274
0.0070
TYR 275
0.0064
ILE 276
0.0061
SER 277
0.0066
PHE 278
0.0071
GLY 279
0.0083
THR 280
0.0094
VAL 281
0.0089
THR 282
0.0081
THR 283
0.0074
PRO 284
0.0069
PRO 285
0.0064
PRO 286
0.0039
ALA 287
0.0032
GLU 288
0.0040
VAL 289
0.0031
VAL 290
0.0007
ALA 291
0.0021
LEU 292
0.0021
SER 293
0.0022
SER 293
0.0022
GLU 294
0.0026
ALA 295
0.0014
LEU 296
0.0020
GLU 297
0.0053
ALA 298
0.0063
SER 299
0.0028
ARG 300
0.0038
VAL 301
0.0033
PRO 302
0.0061
PHE 303
0.0063
ILE 304
0.0074
TRP 305
0.0061
SER 306
0.0078
LEU 307
0.0077
ARG 308
0.0103
ASP 309
0.0107
LYS 310
0.0093
ALA 311
0.0083
ARG 312
0.0086
VAL 313
0.0077
HIS 314
0.0047
LEU 315
0.0060
PRO 316
0.0073
GLU 317
0.0194
GLY 318
0.0194
PHE 319
0.0124
LEU 320
0.0149
GLU 321
0.0193
LYS 322
0.0159
THR 323
0.0105
ARG 324
0.0166
GLY 325
0.0127
TYR 326
0.0090
GLY 327
0.0088
MET 328
0.0108
VAL 329
0.0090
VAL 330
0.0105
PRO 331
0.0107
TRP 332
0.0099
ALA 333
0.0078
PRO 334
0.0081
GLN 335
0.0056
ALA 336
0.0077
GLU 337
0.0078
VAL 338
0.0060
LEU 339
0.0071
ALA 340
0.0087
HIS 341
0.0134
GLU 342
0.0160
ALA 343
0.0128
VAL 344
0.0092
GLY 345
0.0091
ALA 346
0.0085
PHE 347
0.0070
VAL 348
0.0071
THR 349
0.0075
HIS 350
0.0070
CYS 351
0.0055
GLY 352
0.0065
TRP 353
0.0066
ASN 354
0.0090
SER 355
0.0083
LEU 356
0.0072
TRP 357
0.0075
GLU 358
0.0097
SER 359
0.0092
VAL 360
0.0065
ALA 361
0.0096
GLY 362
0.0089
GLY 363
0.0072
VAL 364
0.0081
PRO 365
0.0066
LEU 366
0.0066
ILE 367
0.0069
CYS 368
0.0070
ARG 369
0.0074
PRO 370
0.0075
PHE 371
0.0071
PHE 372
0.0068
GLY 373
0.0062
ASP 374
0.0056
GLN 375
0.0049
ARG 376
0.0059
LEU 377
0.0037
ASN 378
0.0027
GLY 379
0.0044
ARG 380
0.0056
MET 381
0.0030
VAL 382
0.0032
GLU 383
0.0052
ASP 384
0.0070
VAL 385
0.0056
LEU 386
0.0057
GLU 387
0.0063
ILE 388
0.0033
GLY 389
0.0059
VAL 390
0.0061
ARG 391
0.0063
ILE 392
0.0066
GLU 393
0.0070
GLY 394
0.0083
GLY 395
0.0084
VAL 396
0.0073
PHE 397
0.0056
THR 398
0.0043
LYS 399
0.0028
SER 400
0.0052
GLY 401
0.0062
LEU 402
0.0047
MET 403
0.0032
SER 404
0.0059
CYS 405
0.0067
PHE 406
0.0064
ASP 407
0.0093
GLN 408
0.0095
ILE 409
0.0093
LEU 410
0.0100
SER 411
0.0119
GLN 412
0.0122
GLU 413
0.0120
LYS 414
0.0105
GLY 415
0.0092
LYS 416
0.0083
LYS 417
0.0078
LEU 418
0.0057
ARG 419
0.0038
GLU 420
0.0039
ASN 421
0.0059
LEU 422
0.0029
ARG 423
0.0067
ALA 424
0.0114
LEU 425
0.0098
ARG 426
0.0113
ARG 426
0.0113
GLU 427
0.0176
THR 428
0.0199
ALA 429
0.0162
ASP 430
0.0238
ARG 431
0.0315
ALA 432
0.0241
VAL 433
0.0285
GLY 434
0.0550
PRO 435
0.0726
LYS 436
0.0642
GLY 437
0.0333
SER 438
0.0237
SER 439
0.0152
THR 440
0.0241
GLU 441
0.0200
ASN 442
0.0093
PHE 443
0.0081
ILE 444
0.0093
THR 445
0.0060
LEU 446
0.0035
VAL 447
0.0037
ASP 448
0.0046
LEU 449
0.0035
VAL 450
0.0023
SER 451
0.0066
LYS 452
0.0117
PRO 453
0.0136
LYS 454
0.0152
ASP 455
0.0202
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: december 26th, 2025.