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 = 0.0893
MET 1
0.0263
LYS 2
0.0206
LYS 3
0.0133
LEU 4
0.0067
MET 5
0.0082
ILE 6
0.0097
ALA 7
0.0137
GLY 8
0.0153
GLY 9
0.0156
ARG 10
0.0034
PRO 11
0.0060
LEU 12
0.0086
LYS 13
0.0126
GLY 14
0.0121
THR 15
0.0114
VAL 16
0.0096
GLN 17
0.0114
ILE 18
0.0136
SER 19
0.0108
GLY 20
0.0105
ALA 21
0.0113
LYS 22
0.0079
ASN 23
0.0062
SER 24
0.0039
ALA 25
0.0081
VAL 26
0.0085
ALA 27
0.0072
LEU 28
0.0057
ILE 29
0.0068
PRO 30
0.0092
ALA 31
0.0106
ALA 32
0.0089
ILE 33
0.0103
LEU 34
0.0136
ALA 35
0.0092
GLU 36
0.0079
THR 37
0.0051
ILE 38
0.0056
VAL 39
0.0073
THR 40
0.0125
LEU 41
0.0119
ASP 42
0.0144
ASN 43
0.0126
LEU 44
0.0150
PRO 45
0.0168
LEU 46
0.0148
LEU 47
0.0155
SER 48
0.0175
ASP 49
0.0169
VAL 50
0.0143
ALA 51
0.0162
ILE 52
0.0119
TYR 53
0.0099
ALA 54
0.0082
GLU 55
0.0072
ILE 56
0.0070
LEU 57
0.0058
SER 58
0.0035
ASP 59
0.0051
LEU 60
0.0085
GLY 61
0.0075
ALA 62
0.0040
ASP 63
0.0082
VAL 64
0.0122
LYS 65
0.0206
TRP 66
0.0263
ASP 67
0.0375
GLY 68
0.0371
ASP 69
0.0253
GLN 70
0.0225
MET 71
0.0175
MET 72
0.0148
ILE 73
0.0066
ASP 74
0.0054
PRO 75
0.0040
SER 76
0.0101
HIS 77
0.0131
MET 78
0.0112
LYS 79
0.0130
ALA 80
0.0162
MET 81
0.0170
PRO 82
0.0138
MET 83
0.0090
PRO 84
0.0091
ASN 85
0.0037
GLY 86
0.0059
ASN 87
0.0057
VAL 88
0.0051
LYS 89
0.0086
LYS 90
0.0122
LEU 91
0.0130
ARG 92
0.0150
ALA 93
0.0151
SER 94
0.0128
TYR 95
0.0145
TYR 96
0.0142
LEU 97
0.0153
MET 98
0.0162
GLY 99
0.0198
ALA 100
0.0193
MET 101
0.0180
LEU 102
0.0197
GLY 103
0.0225
ARG 104
0.0182
PHE 105
0.0194
GLY 106
0.0236
GLU 107
0.0201
ALA 108
0.0176
VAL 109
0.0132
ILE 110
0.0107
GLY 111
0.0129
LEU 112
0.0197
PRO 113
0.0135
GLY 114
0.0116
GLY 115
0.0151
CYS 116
0.0173
ASN 117
0.0200
PHE 118
0.0221
GLU 119
0.0227
PRO 120
0.0249
ARG 121
0.0231
PRO 122
0.0242
ILE 123
0.0219
ASP 124
0.0215
GLN 125
0.0176
HIS 126
0.0183
ILE 127
0.0183
LYS 128
0.0141
GLY 129
0.0157
PHE 130
0.0155
GLU 131
0.0157
ALA 132
0.0136
LEU 133
0.0173
GLY 134
0.0174
ALA 135
0.0145
GLU 136
0.0304
ILE 137
0.0203
SER 138
0.0215
ASN 139
0.0195
GLU 140
0.0586
ASN 141
0.0893
GLY 142
0.0466
ALA 143
0.0255
LEU 144
0.0093
PHE 145
0.0154
ILE 146
0.0194
ARG 147
0.0326
ALA 148
0.0197
LYS 149
0.0151
GLN 150
0.0384
LEU 151
0.0232
ARG 152
0.0194
GLY 153
0.0077
ALA 154
0.0129
LYS 155
0.0211
ILE 156
0.0163
TYR 157
0.0202
LEU 158
0.0099
ASP 159
0.0084
MET 160
0.0111
VAL 161
0.0150
SER 162
0.0150
VAL 163
0.0120
GLY 164
0.0141
ALA 165
0.0114
THR 166
0.0075
ILE 167
0.0115
ASN 168
0.0130
ILE 169
0.0109
MET 170
0.0087
LEU 171
0.0128
ALA 172
0.0160
ALA 173
0.0103
SER 174
0.0107
ARG 175
0.0163
ALA 176
0.0136
LYS 177
0.0203
GLY 178
0.0179
PHE 179
0.0137
THR 180
0.0123
LEU 181
0.0221
ILE 182
0.0180
GLU 183
0.0262
ASN 184
0.0202
ALA 185
0.0173
ALA 186
0.0189
LYS 187
0.0156
GLU 188
0.0148
PRO 189
0.0144
GLU 190
0.0096
ILE 191
0.0095
ILE 192
0.0104
ASP 193
0.0034
VAL 194
0.0034
ALA 195
0.0036
THR 196
0.0046
LEU 197
0.0051
LEU 198
0.0043
ASN 199
0.0042
SER 200
0.0070
MET 201
0.0066
GLY 202
0.0070
ALA 203
0.0051
LYS 204
0.0051
ILE 205
0.0122
LYS 206
0.0261
GLY 207
0.0310
ALA 208
0.0212
GLY 209
0.0249
THR 210
0.0277
GLU 211
0.0296
THR 212
0.0286
ILE 213
0.0237
ARG 214
0.0239
ILE 215
0.0096
GLU 216
0.0093
GLY 217
0.0091
VAL 218
0.0129
ASP 219
0.0192
ALA 220
0.0108
LEU 221
0.0103
HIS 222
0.0092
GLY 223
0.0052
CYS 224
0.0070
ARG 225
0.0106
HIS 226
0.0078
SER 227
0.0070
ILE 228
0.0080
ILE 229
0.0118
PRO 230
0.0121
ASP 231
0.0110
ARG 232
0.0099
ILE 233
0.0069
GLN 234
0.0062
ALA 235
0.0095
GLY 236
0.0077
THR 237
0.0048
TYR 238
0.0079
MET 239
0.0093
ILE 240
0.0076
ALA 241
0.0105
ALA 242
0.0105
ALA 243
0.0120
ALA 244
0.0128
THR 245
0.0088
ARG 246
0.0085
GLY 247
0.0124
ASP 248
0.0156
VAL 249
0.0151
THR 250
0.0157
VAL 251
0.0159
ASP 252
0.0170
ASN 253
0.0173
ILE 254
0.0191
ILE 255
0.0209
PRO 256
0.0185
LYS 257
0.0189
HIS 258
0.0169
MET 259
0.0125
GLU 260
0.0123
ALA 261
0.0075
LEU 262
0.0063
THR 263
0.0087
ALA 264
0.0096
LYS 265
0.0080
LEU 266
0.0085
GLN 267
0.0068
GLU 268
0.0099
MET 269
0.0098
GLY 270
0.0090
VAL 271
0.0118
GLN 272
0.0143
ILE 273
0.0169
GLU 274
0.0238
GLU 275
0.0251
MET 276
0.0282
ASP 277
0.0342
GLU 278
0.0290
SER 279
0.0223
ILE 280
0.0208
ARG 281
0.0191
VAL 282
0.0183
PHE 283
0.0172
GLY 284
0.0130
THR 285
0.0106
PRO 286
0.0068
HIS 287
0.0102
TYR 288
0.0144
GLU 289
0.0154
PRO 290
0.0129
ILE 291
0.0108
ASP 292
0.0034
VAL 293
0.0069
LYS 294
0.0156
ALA 295
0.0197
LEU 296
0.0186
VAL 297
0.0158
TYR 298
0.0140
PRO 299
0.0147
GLY 300
0.0158
PHE 301
0.0106
ALA 302
0.0116
THR 303
0.0111
ASP 304
0.0059
LEU 305
0.0057
GLN 306
0.0061
SER 307
0.0059
PRO 308
0.0082
MET 309
0.0081
THR 310
0.0095
SER 311
0.0118
LEU 312
0.0129
LEU 313
0.0158
THR 314
0.0164
GLN 315
0.0191
ALA 316
0.0185
SER 317
0.0200
GLY 318
0.0191
VAL 319
0.0138
SER 320
0.0085
ILE 321
0.0031
ILE 322
0.0093
THR 323
0.0175
ASP 324
0.0203
HIS 325
0.0270
VAL 326
0.0236
TYR 327
0.0191
SER 328
0.0200
ASN 329
0.0162
ARG 330
0.0130
PHE 331
0.0091
LYS 332
0.0116
GLN 333
0.0136
ILE 334
0.0101
PRO 335
0.0106
GLU 336
0.0128
LEU 337
0.0139
ILE 338
0.0130
ARG 339
0.0135
MET 340
0.0166
GLY 341
0.0158
ALA 342
0.0159
LYS 343
0.0230
ILE 344
0.0128
LYS 345
0.0154
VAL 346
0.0253
GLU 347
0.0363
GLY 348
0.0404
ARG 349
0.0267
SER 350
0.0206
ALA 351
0.0117
VAL 352
0.0057
VAL 353
0.0088
GLU 354
0.0177
GLY 355
0.0234
GLY 356
0.0245
PRO 357
0.0233
LEU 358
0.0222
SER 359
0.0206
SER 360
0.0172
ALA 361
0.0163
LYS 362
0.0132
VAL 363
0.0142
LYS 364
0.0156
ALA 365
0.0148
THR 366
0.0160
ASP 367
0.0140
LEU 368
0.0092
ARG 369
0.0094
ALA 370
0.0128
GLY 371
0.0113
ALA 372
0.0107
SER 373
0.0124
LEU 374
0.0125
VAL 375
0.0116
ILE 376
0.0145
ALA 377
0.0159
GLY 378
0.0139
LEU 379
0.0143
VAL 380
0.0182
VAL 381
0.0196
PRO 382
0.0259
SER 383
0.0217
GLY 384
0.0242
GLN 385
0.0230
VAL 386
0.0163
THR 387
0.0134
GLU 388
0.0097
VAL 389
0.0105
THR 390
0.0109
GLY 391
0.0162
VAL 392
0.0129
GLU 393
0.0127
PHE 394
0.0098
ILE 395
0.0085
ASP 396
0.0061
ARG 397
0.0065
GLY 398
0.0034
TYR 399
0.0040
GLU 400
0.0071
ASN 401
0.0057
LEU 402
0.0045
VAL 403
0.0033
SER 404
0.0046
ASN 405
0.0022
LEU 406
0.0022
SER 407
0.0037
LYS 408
0.0064
LEU 409
0.0069
GLY 410
0.0052
ALA 411
0.0020
GLU 412
0.0092
ILE 413
0.0058
TRP 414
0.0093
ARG 415
0.0149
GLU 416
0.0194
HIS 417
0.0266
GLU 418
0.0313
GLU 419
0.0201
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.