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 = 0.0614
MET 1
0.0200
ASP 2
0.0278
GLU 3
0.0264
ILE 4
0.0169
ASP 5
0.0160
VAL 6
0.0135
PRO 7
0.0169
PRO 8
0.0188
PHE 9
0.0241
PHE 10
0.0184
VAL 11
0.0167
CYS 12
0.0202
PRO 13
0.0173
ILE 14
0.0166
SER 15
0.0193
LEU 16
0.0184
GLU 17
0.0167
LEU 18
0.0157
MET 19
0.0201
LYS 20
0.0221
ASP 21
0.0235
PRO 22
0.0217
VAL 23
0.0170
THR 24
0.0125
VAL 25
0.0102
SER 26
0.0209
THR 27
0.0255
GLY 28
0.0208
ILE 29
0.0167
THR 30
0.0169
TYR 31
0.0154
ASP 32
0.0192
ARG 33
0.0186
ASP 34
0.0215
SER 35
0.0202
ILE 36
0.0140
GLU 37
0.0164
LYS 38
0.0244
TRP 39
0.0191
LEU 40
0.0199
PHE 41
0.0261
ALA 42
0.0384
GLU 43
0.0614
VAL 44
0.0588
LYS 45
0.0473
ASN 46
0.0296
ASP 47
0.0334
THR 48
0.0247
CYS 49
0.0163
PRO 50
0.0091
VAL 51
0.0185
THR 52
0.0291
LYS 53
0.0267
GLN 54
0.0362
PRO 55
0.0389
LEU 56
0.0289
LEU 57
0.0308
PRO 58
0.0283
ASP 59
0.0192
LEU 60
0.0134
THR 61
0.0180
PRO 62
0.0230
ASN 63
0.0225
HIS 64
0.0298
THR 65
0.0288
LEU 66
0.0236
ARG 67
0.0235
ARG 68
0.0258
LEU 69
0.0225
ILE 70
0.0185
GLN 71
0.0172
ALA 72
0.0202
TRP 73
0.0183
CYS 74
0.0062
THR 75
0.0121
VAL 76
0.0291
ASN 77
0.0263
ALA 78
0.0285
SER 79
0.0536
HIS 80
0.0426
GLY 81
0.0425
VAL 82
0.0210
GLN 83
0.0195
ARG 84
0.0084
ILE 85
0.0166
PRO 86
0.0223
THR 87
0.0271
PRO 88
0.0236
LYS 89
0.0150
PRO 90
0.0122
PRO 91
0.0076
VAL 92
0.0057
ASP 93
0.0066
LYS 94
0.0073
THR 95
0.0104
LEU 96
0.0089
ILE 97
0.0054
GLU 98
0.0090
LYS 99
0.0114
LEU 100
0.0077
LEU 101
0.0056
ARG 102
0.0105
ASN 103
0.0114
THR 104
0.0065
SER 105
0.0091
ALA 106
0.0160
SER 107
0.0165
ASP 108
0.0208
SER 109
0.0182
PRO 110
0.0119
SER 111
0.0176
LEU 112
0.0155
GLN 113
0.0095
LEU 114
0.0108
ARG 115
0.0145
SER 116
0.0093
LEU 117
0.0065
ARG 118
0.0115
THR 119
0.0091
LEU 120
0.0052
LYS 121
0.0086
SER 122
0.0077
ILE 123
0.0045
ALA 124
0.0060
SER 125
0.0064
GLU 126
0.0056
SER 127
0.0082
GLN 128
0.0071
SER 129
0.0063
ASN 130
0.0052
LYS 131
0.0061
ARG 132
0.0072
CYS 133
0.0052
ILE 134
0.0048
GLU 135
0.0087
SER 136
0.0110
ALA 137
0.0087
GLU 138
0.0131
GLY 139
0.0105
ALA 140
0.0054
VAL 141
0.0105
ASN 142
0.0101
PHE 143
0.0060
LEU 144
0.0061
ALA 145
0.0086
THR 146
0.0066
ILE 147
0.0046
ILE 148
0.0073
THR 149
0.0071
THR 150
0.0055
THR 151
0.0067
THR 152
0.0074
THR 153
0.0088
THR 154
0.0105
THR 155
0.0105
THR 156
0.0122
ASN 157
0.0223
LEU 158
0.0241
LEU 159
0.0294
ASP 160
0.0273
ASP 161
0.0256
ASP 162
0.0149
ILE 163
0.0160
GLU 164
0.0094
LEU 165
0.0102
GLU 166
0.0153
ILE 167
0.0120
LYS 168
0.0065
THR 169
0.0099
SER 170
0.0108
THR 171
0.0067
ALA 172
0.0076
HIS 173
0.0109
GLU 174
0.0106
ALA 175
0.0088
LEU 176
0.0120
SER 177
0.0144
LEU 178
0.0114
LEU 179
0.0129
ALA 180
0.0168
SER 181
0.0129
ILE 182
0.0119
GLN 183
0.0151
LEU 184
0.0160
SER 185
0.0180
GLU 186
0.0176
SER 187
0.0186
GLY 188
0.0157
LEU 189
0.0172
LYS 190
0.0196
ALA 191
0.0165
LEU 192
0.0144
LEU 193
0.0172
ASN 194
0.0169
HIS 195
0.0131
PRO 196
0.0122
GLU 197
0.0092
PHE 198
0.0098
ILE 199
0.0110
ASN 200
0.0074
SER 201
0.0068
LEU 202
0.0089
THR 203
0.0050
LYS 204
0.0044
MET 205
0.0080
MET 206
0.0075
GLN 207
0.0054
ARG 208
0.0080
GLY 209
0.0106
ILE 210
0.0132
TYR 211
0.0167
GLU 212
0.0186
SER 213
0.0150
ARG 214
0.0118
ALA 215
0.0164
TYR 216
0.0167
ALA 217
0.0135
VAL 218
0.0145
PHE 219
0.0206
LEU 220
0.0178
LEU 221
0.0154
ASN 222
0.0196
SER 223
0.0235
LEU 224
0.0210
SER 225
0.0218
GLU 226
0.0282
VAL 227
0.0300
ALA 228
0.0273
ASP 229
0.0345
PRO 230
0.0340
ALA 231
0.0353
GLN 232
0.0281
LEU 233
0.0239
ILE 234
0.0272
ASN 235
0.0268
LEU 236
0.0198
LYS 237
0.0177
THR 238
0.0154
ASP 239
0.0103
LEU 240
0.0064
PHE 241
0.0066
THR 242
0.0076
GLU 243
0.0034
LEU 244
0.0028
VAL 245
0.0045
GLN 246
0.0097
VAL 247
0.0111
LEU 248
0.0110
LYS 249
0.0150
ASP 250
0.0195
GLN 251
0.0214
VAL 252
0.0240
SER 253
0.0289
GLU 254
0.0269
LYS 255
0.0284
VAL 256
0.0211
SER 257
0.0168
LYS 258
0.0191
ALA 259
0.0193
THR 260
0.0126
LEU 261
0.0112
GLN 262
0.0175
ALA 263
0.0147
LEU 264
0.0102
ILE 265
0.0141
GLN 266
0.0191
VAL 267
0.0170
CYS 268
0.0153
SER 269
0.0216
TRP 270
0.0247
GLY 271
0.0253
ARG 272
0.0254
ASN 273
0.0188
ARG 274
0.0157
VAL 275
0.0192
LYS 276
0.0175
ALA 277
0.0111
VAL 278
0.0134
GLU 279
0.0182
ALA 280
0.0129
GLY 281
0.0128
ALA 282
0.0069
VAL 283
0.0079
PRO 284
0.0097
VAL 285
0.0073
LEU 286
0.0042
VAL 287
0.0063
GLU 288
0.0075
LEU 289
0.0060
LEU 290
0.0050
LEU 291
0.0076
GLU 292
0.0092
CYS 293
0.0074
ASN 294
0.0081
GLU 295
0.0069
ARG 296
0.0038
LYS 297
0.0053
PRO 298
0.0055
ILE 299
0.0027
GLU 300
0.0020
MET 301
0.0056
VAL 302
0.0019
LEU 303
0.0027
VAL 304
0.0038
LEU 305
0.0040
LEU 306
0.0041
GLU 307
0.0058
ILE 308
0.0082
LEU 309
0.0085
CYS 310
0.0092
GLN 311
0.0118
SER 312
0.0149
ALA 313
0.0157
ASP 314
0.0167
GLY 315
0.0122
ARG 316
0.0105
ALA 317
0.0133
GLY 318
0.0127
LEU 319
0.0101
LEU 320
0.0103
ALA 321
0.0128
HIS 322
0.0107
ALA 323
0.0112
ALA 324
0.0098
GLY 325
0.0090
VAL 326
0.0082
VAL 327
0.0087
ILE 328
0.0070
VAL 329
0.0072
ALA 330
0.0082
LYS 331
0.0082
LYS 332
0.0070
ILE 333
0.0087
LEU 334
0.0110
ARG 335
0.0089
VAL 336
0.0066
SER 337
0.0076
THR 338
0.0098
MET 339
0.0076
ALA 340
0.0084
ASN 341
0.0091
ASP 342
0.0088
ARG 343
0.0059
ALA 344
0.0067
ALA 345
0.0084
LYS 346
0.0072
ILE 347
0.0066
LEU 348
0.0065
LEU 349
0.0066
SER 350
0.0068
VAL 351
0.0056
CYS 352
0.0033
ARG 353
0.0054
PHE 354
0.0043
SER 355
0.0033
PRO 356
0.0027
THR 357
0.0057
PRO 358
0.0087
GLY 359
0.0091
LEU 360
0.0057
VAL 361
0.0056
GLN 362
0.0090
GLU 363
0.0088
MET 364
0.0067
VAL 365
0.0097
GLN 366
0.0133
LEU 367
0.0108
GLY 368
0.0109
VAL 369
0.0074
VAL 370
0.0055
ALA 371
0.0085
LYS 372
0.0099
LEU 373
0.0078
CYS 374
0.0079
LEU 375
0.0128
VAL 376
0.0132
LEU 377
0.0128
GLN 378
0.0158
VAL 379
0.0193
ASP 380
0.0213
SER 381
0.0174
GLY 382
0.0192
ASN 383
0.0181
LYS 384
0.0165
ALA 385
0.0135
LYS 386
0.0131
GLU 387
0.0131
LYS 388
0.0102
ALA 389
0.0079
ARG 390
0.0089
GLU 391
0.0099
ILE 392
0.0056
LEU 393
0.0042
LYS 394
0.0100
LEU 395
0.0099
HIS 396
0.0086
ALA 397
0.0119
ARG 398
0.0186
ALA 399
0.0172
TRP 400
0.0115
ARG 401
0.0134
ASN 402
0.0191
SER 403
0.0177
PRO 404
0.0222
CYS 405
0.0191
ILE 406
0.0143
PRO 407
0.0188
HIS 408
0.0173
ASN 409
0.0144
LEU 410
0.0101
LEU 411
0.0067
ALA 412
0.0031
SER 413
0.0055
PHE 414
0.0030
PRO 415
0.0085
MET 416
0.0150
SER 417
0.0218
SER 418
0.0360
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.