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 = 0.0382
MET 1
0.0382
LYS 2
0.0262
LYS 3
0.0192
LEU 4
0.0124
MET 5
0.0136
ILE 6
0.0194
ALA 7
0.0244
GLY 8
0.0234
GLY 9
0.0235
ARG 10
0.0185
PRO 11
0.0177
LEU 12
0.0190
LYS 13
0.0145
GLY 14
0.0124
THR 15
0.0117
VAL 16
0.0110
GLN 17
0.0111
ILE 18
0.0116
SER 19
0.0119
GLY 20
0.0097
ALA 21
0.0078
LYS 22
0.0075
ASN 23
0.0040
SER 24
0.0035
ALA 25
0.0072
VAL 26
0.0060
ALA 27
0.0049
LEU 28
0.0045
ILE 29
0.0062
PRO 30
0.0050
ALA 31
0.0093
ALA 32
0.0096
ILE 33
0.0117
LEU 34
0.0122
ALA 35
0.0104
GLU 36
0.0093
THR 37
0.0121
ILE 38
0.0138
VAL 39
0.0121
THR 40
0.0116
LEU 41
0.0109
ASP 42
0.0092
ASN 43
0.0099
LEU 44
0.0128
PRO 45
0.0143
LEU 46
0.0182
LEU 47
0.0162
SER 48
0.0166
ASP 49
0.0128
VAL 50
0.0121
ALA 51
0.0127
ILE 52
0.0110
TYR 53
0.0095
ALA 54
0.0075
GLU 55
0.0040
ILE 56
0.0095
LEU 57
0.0116
SER 58
0.0136
ASP 59
0.0133
LEU 60
0.0157
GLY 61
0.0217
ALA 62
0.0206
ASP 63
0.0211
VAL 64
0.0205
LYS 65
0.0177
TRP 66
0.0151
ASP 67
0.0183
GLY 68
0.0155
ASP 69
0.0137
GLN 70
0.0135
MET 71
0.0159
MET 72
0.0169
ILE 73
0.0162
ASP 74
0.0173
PRO 75
0.0185
SER 76
0.0205
HIS 77
0.0226
MET 78
0.0226
LYS 79
0.0209
ALA 80
0.0188
MET 81
0.0145
PRO 82
0.0097
MET 83
0.0108
PRO 84
0.0183
ASN 85
0.0282
GLY 86
0.0246
ASN 87
0.0188
VAL 88
0.0185
LYS 89
0.0259
LYS 90
0.0223
LEU 91
0.0148
ARG 92
0.0139
ALA 93
0.0141
SER 94
0.0119
TYR 95
0.0124
TYR 96
0.0116
LEU 97
0.0057
MET 98
0.0059
GLY 99
0.0055
ALA 100
0.0026
MET 101
0.0063
LEU 102
0.0081
GLY 103
0.0144
ARG 104
0.0137
PHE 105
0.0138
GLY 106
0.0152
GLU 107
0.0120
ALA 108
0.0068
VAL 109
0.0092
ILE 110
0.0142
GLY 111
0.0227
LEU 112
0.0360
PRO 113
0.0322
GLY 114
0.0324
GLY 115
0.0241
CYS 116
0.0128
ASN 117
0.0080
PHE 118
0.0013
GLU 119
0.0175
PRO 120
0.0342
ARG 121
0.0287
PRO 122
0.0348
ILE 123
0.0323
ASP 124
0.0308
GLN 125
0.0224
HIS 126
0.0209
ILE 127
0.0183
LYS 128
0.0151
GLY 129
0.0119
PHE 130
0.0095
GLU 131
0.0095
ALA 132
0.0108
LEU 133
0.0097
GLY 134
0.0107
ALA 135
0.0096
GLU 136
0.0112
ILE 137
0.0116
SER 138
0.0163
ASN 139
0.0234
GLU 140
0.0244
ASN 141
0.0284
GLY 142
0.0235
ALA 143
0.0192
LEU 144
0.0149
PHE 145
0.0095
ILE 146
0.0091
ARG 147
0.0113
ALA 148
0.0120
LYS 149
0.0297
GLN 150
0.0309
LEU 151
0.0215
ARG 152
0.0206
GLY 153
0.0189
ALA 154
0.0137
LYS 155
0.0079
ILE 156
0.0096
TYR 157
0.0171
LEU 158
0.0225
ASP 159
0.0297
MET 160
0.0291
VAL 161
0.0225
SER 162
0.0229
VAL 163
0.0146
GLY 164
0.0183
ALA 165
0.0186
THR 166
0.0138
ILE 167
0.0136
ASN 168
0.0142
ILE 169
0.0097
MET 170
0.0106
LEU 171
0.0108
ALA 172
0.0142
ALA 173
0.0132
SER 174
0.0161
ARG 175
0.0185
ALA 176
0.0175
LYS 177
0.0174
GLY 178
0.0212
PHE 179
0.0190
THR 180
0.0183
LEU 181
0.0113
ILE 182
0.0121
GLU 183
0.0108
ASN 184
0.0168
ALA 185
0.0147
ALA 186
0.0165
LYS 187
0.0107
GLU 188
0.0072
PRO 189
0.0056
GLU 190
0.0066
ILE 191
0.0090
ILE 192
0.0072
ASP 193
0.0059
VAL 194
0.0081
ALA 195
0.0093
THR 196
0.0095
LEU 197
0.0065
LEU 198
0.0097
ASN 199
0.0116
SER 200
0.0071
MET 201
0.0062
GLY 202
0.0122
ALA 203
0.0153
LYS 204
0.0185
ILE 205
0.0170
LYS 206
0.0152
GLY 207
0.0135
ALA 208
0.0119
GLY 209
0.0097
THR 210
0.0099
GLU 211
0.0114
THR 212
0.0093
ILE 213
0.0127
ARG 214
0.0157
ILE 215
0.0178
GLU 216
0.0196
GLY 217
0.0195
VAL 218
0.0184
ASP 219
0.0188
ALA 220
0.0112
LEU 221
0.0104
HIS 222
0.0073
GLY 223
0.0072
CYS 224
0.0051
ARG 225
0.0060
HIS 226
0.0046
SER 227
0.0049
ILE 228
0.0062
ILE 229
0.0040
PRO 230
0.0051
ASP 231
0.0067
ARG 232
0.0065
ILE 233
0.0087
GLN 234
0.0112
ALA 235
0.0060
GLY 236
0.0060
THR 237
0.0064
TYR 238
0.0049
MET 239
0.0028
ILE 240
0.0038
ALA 241
0.0095
ALA 242
0.0092
ALA 243
0.0092
ALA 244
0.0158
THR 245
0.0139
ARG 246
0.0112
GLY 247
0.0090
ASP 248
0.0048
VAL 249
0.0062
THR 250
0.0054
VAL 251
0.0064
ASP 252
0.0072
ASN 253
0.0086
ILE 254
0.0049
ILE 255
0.0036
PRO 256
0.0069
LYS 257
0.0092
HIS 258
0.0097
MET 259
0.0109
GLU 260
0.0159
ALA 261
0.0175
LEU 262
0.0153
THR 263
0.0145
ALA 264
0.0136
LYS 265
0.0114
LEU 266
0.0133
GLN 267
0.0119
GLU 268
0.0087
MET 269
0.0126
GLY 270
0.0134
VAL 271
0.0132
GLN 272
0.0125
ILE 273
0.0124
GLU 274
0.0114
GLU 275
0.0106
MET 276
0.0089
ASP 277
0.0111
GLU 278
0.0095
SER 279
0.0045
ILE 280
0.0051
ARG 281
0.0040
VAL 282
0.0043
PHE 283
0.0069
GLY 284
0.0090
THR 285
0.0097
PRO 286
0.0200
HIS 287
0.0192
TYR 288
0.0164
GLU 289
0.0193
PRO 290
0.0162
ILE 291
0.0084
ASP 292
0.0053
VAL 293
0.0146
LYS 294
0.0214
ALA 295
0.0297
LEU 296
0.0273
VAL 297
0.0239
TYR 298
0.0169
PRO 299
0.0197
GLY 300
0.0253
PHE 301
0.0238
ALA 302
0.0273
THR 303
0.0277
ASP 304
0.0217
LEU 305
0.0197
GLN 306
0.0202
SER 307
0.0149
PRO 308
0.0148
MET 309
0.0126
THR 310
0.0105
SER 311
0.0139
LEU 312
0.0126
LEU 313
0.0141
THR 314
0.0191
GLN 315
0.0207
ALA 316
0.0212
SER 317
0.0248
GLY 318
0.0243
VAL 319
0.0208
SER 320
0.0105
ILE 321
0.0014
ILE 322
0.0135
THR 323
0.0188
ASP 324
0.0272
HIS 325
0.0310
VAL 326
0.0353
TYR 327
0.0362
SER 328
0.0268
ASN 329
0.0254
ARG 330
0.0268
PHE 331
0.0166
LYS 332
0.0168
GLN 333
0.0193
ILE 334
0.0137
PRO 335
0.0135
GLU 336
0.0147
LEU 337
0.0133
ILE 338
0.0132
ARG 339
0.0143
MET 340
0.0147
GLY 341
0.0145
ALA 342
0.0151
LYS 343
0.0212
ILE 344
0.0120
LYS 345
0.0070
VAL 346
0.0049
GLU 347
0.0160
GLY 348
0.0266
ARG 349
0.0235
SER 350
0.0137
ALA 351
0.0075
VAL 352
0.0063
VAL 353
0.0134
GLU 354
0.0227
GLY 355
0.0246
GLY 356
0.0256
PRO 357
0.0265
LEU 358
0.0164
SER 359
0.0129
SER 360
0.0139
ALA 361
0.0019
LYS 362
0.0039
VAL 363
0.0088
LYS 364
0.0141
ALA 365
0.0142
THR 366
0.0158
ASP 367
0.0117
LEU 368
0.0130
ARG 369
0.0144
ALA 370
0.0135
GLY 371
0.0112
ALA 372
0.0097
SER 373
0.0110
LEU 374
0.0076
VAL 375
0.0060
ILE 376
0.0089
ALA 377
0.0122
GLY 378
0.0142
LEU 379
0.0192
VAL 380
0.0193
VAL 381
0.0189
PRO 382
0.0275
SER 383
0.0329
GLY 384
0.0312
GLN 385
0.0206
VAL 386
0.0161
THR 387
0.0117
GLU 388
0.0081
VAL 389
0.0118
THR 390
0.0133
GLY 391
0.0189
VAL 392
0.0182
GLU 393
0.0186
PHE 394
0.0163
ILE 395
0.0171
ASP 396
0.0196
ARG 397
0.0154
GLY 398
0.0129
TYR 399
0.0157
GLU 400
0.0209
ASN 401
0.0202
LEU 402
0.0207
VAL 403
0.0227
SER 404
0.0223
ASN 405
0.0232
LEU 406
0.0250
SER 407
0.0255
LYS 408
0.0268
LEU 409
0.0234
GLY 410
0.0250
ALA 411
0.0274
GLU 412
0.0299
ILE 413
0.0250
TRP 414
0.0199
ARG 415
0.0122
GLU 416
0.0126
HIS 417
0.0239
GLU 418
0.0198
GLU 419
0.0126
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.