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 = 0.0455
MET 1
0.0455
LYS 2
0.0356
LYS 3
0.0229
LEU 4
0.0092
MET 5
0.0081
ILE 6
0.0043
ALA 7
0.0059
GLY 8
0.0096
GLY 9
0.0112
ARG 10
0.0081
PRO 11
0.0075
LEU 12
0.0070
LYS 13
0.0111
GLY 14
0.0106
THR 15
0.0097
VAL 16
0.0085
GLN 17
0.0091
ILE 18
0.0094
SER 19
0.0150
GLY 20
0.0142
ALA 21
0.0149
LYS 22
0.0164
ASN 23
0.0151
SER 24
0.0100
ALA 25
0.0130
VAL 26
0.0131
ALA 27
0.0114
LEU 28
0.0120
ILE 29
0.0110
PRO 30
0.0112
ALA 31
0.0131
ALA 32
0.0144
ILE 33
0.0133
LEU 34
0.0161
ALA 35
0.0159
GLU 36
0.0172
THR 37
0.0111
ILE 38
0.0116
VAL 39
0.0150
THR 40
0.0152
LEU 41
0.0179
ASP 42
0.0186
ASN 43
0.0196
LEU 44
0.0220
PRO 45
0.0226
LEU 46
0.0261
LEU 47
0.0264
SER 48
0.0269
ASP 49
0.0234
VAL 50
0.0231
ALA 51
0.0227
ILE 52
0.0160
TYR 53
0.0147
ALA 54
0.0146
GLU 55
0.0138
ILE 56
0.0126
LEU 57
0.0140
SER 58
0.0135
ASP 59
0.0107
LEU 60
0.0099
GLY 61
0.0146
ALA 62
0.0174
ASP 63
0.0196
VAL 64
0.0246
LYS 65
0.0255
TRP 66
0.0278
ASP 67
0.0281
GLY 68
0.0301
ASP 69
0.0289
GLN 70
0.0250
MET 71
0.0244
MET 72
0.0221
ILE 73
0.0182
ASP 74
0.0148
PRO 75
0.0146
SER 76
0.0132
HIS 77
0.0099
MET 78
0.0092
LYS 79
0.0081
ALA 80
0.0100
MET 81
0.0089
PRO 82
0.0204
MET 83
0.0172
PRO 84
0.0192
ASN 85
0.0242
GLY 86
0.0202
ASN 87
0.0160
VAL 88
0.0170
LYS 89
0.0171
LYS 90
0.0170
LEU 91
0.0101
ARG 92
0.0141
ALA 93
0.0166
SER 94
0.0096
TYR 95
0.0089
TYR 96
0.0103
LEU 97
0.0063
MET 98
0.0087
GLY 99
0.0097
ALA 100
0.0089
MET 101
0.0072
LEU 102
0.0087
GLY 103
0.0117
ARG 104
0.0115
PHE 105
0.0085
GLY 106
0.0122
GLU 107
0.0110
ALA 108
0.0093
VAL 109
0.0159
ILE 110
0.0134
GLY 111
0.0131
LEU 112
0.0147
PRO 113
0.0161
GLY 114
0.0180
GLY 115
0.0263
CYS 116
0.0277
ASN 117
0.0279
PHE 118
0.0242
GLU 119
0.0158
PRO 120
0.0159
ARG 121
0.0145
PRO 122
0.0148
ILE 123
0.0161
ASP 124
0.0195
GLN 125
0.0174
HIS 126
0.0165
ILE 127
0.0162
LYS 128
0.0155
GLY 129
0.0160
PHE 130
0.0134
GLU 131
0.0127
ALA 132
0.0115
LEU 133
0.0109
GLY 134
0.0118
ALA 135
0.0132
GLU 136
0.0175
ILE 137
0.0150
SER 138
0.0146
ASN 139
0.0171
GLU 140
0.0301
ASN 141
0.0393
GLY 142
0.0209
ALA 143
0.0184
LEU 144
0.0158
PHE 145
0.0148
ILE 146
0.0152
ARG 147
0.0210
ALA 148
0.0054
LYS 149
0.0124
GLN 150
0.0094
LEU 151
0.0122
ARG 152
0.0118
GLY 153
0.0108
ALA 154
0.0124
LYS 155
0.0171
ILE 156
0.0194
TYR 157
0.0223
LEU 158
0.0255
ASP 159
0.0301
MET 160
0.0312
VAL 161
0.0295
SER 162
0.0293
VAL 163
0.0198
GLY 164
0.0201
ALA 165
0.0168
THR 166
0.0150
ILE 167
0.0161
ASN 168
0.0147
ILE 169
0.0120
MET 170
0.0124
LEU 171
0.0142
ALA 172
0.0179
ALA 173
0.0129
SER 174
0.0151
ARG 175
0.0179
ALA 176
0.0163
LYS 177
0.0177
GLY 178
0.0197
PHE 179
0.0149
THR 180
0.0123
LEU 181
0.0148
ILE 182
0.0178
GLU 183
0.0223
ASN 184
0.0226
ALA 185
0.0198
ALA 186
0.0255
LYS 187
0.0132
GLU 188
0.0166
PRO 189
0.0157
GLU 190
0.0110
ILE 191
0.0139
ILE 192
0.0127
ASP 193
0.0105
VAL 194
0.0142
ALA 195
0.0148
THR 196
0.0150
LEU 197
0.0140
LEU 198
0.0174
ASN 199
0.0189
SER 200
0.0157
MET 201
0.0175
GLY 202
0.0242
ALA 203
0.0225
LYS 204
0.0207
ILE 205
0.0178
LYS 206
0.0169
GLY 207
0.0157
ALA 208
0.0156
GLY 209
0.0165
THR 210
0.0147
GLU 211
0.0208
THR 212
0.0164
ILE 213
0.0147
ARG 214
0.0150
ILE 215
0.0151
GLU 216
0.0193
GLY 217
0.0198
VAL 218
0.0250
ASP 219
0.0327
ALA 220
0.0234
LEU 221
0.0199
HIS 222
0.0170
GLY 223
0.0133
CYS 224
0.0113
ARG 225
0.0103
HIS 226
0.0100
SER 227
0.0107
ILE 228
0.0142
ILE 229
0.0061
PRO 230
0.0073
ASP 231
0.0093
ARG 232
0.0026
ILE 233
0.0039
GLN 234
0.0050
ALA 235
0.0055
GLY 236
0.0053
THR 237
0.0053
TYR 238
0.0036
MET 239
0.0039
ILE 240
0.0049
ALA 241
0.0059
ALA 242
0.0028
ALA 243
0.0031
ALA 244
0.0087
THR 245
0.0066
ARG 246
0.0036
GLY 247
0.0079
ASP 248
0.0090
VAL 249
0.0082
THR 250
0.0100
VAL 251
0.0087
ASP 252
0.0095
ASN 253
0.0084
ILE 254
0.0079
ILE 255
0.0085
PRO 256
0.0092
LYS 257
0.0076
HIS 258
0.0070
MET 259
0.0055
GLU 260
0.0057
ALA 261
0.0048
LEU 262
0.0045
THR 263
0.0050
ALA 264
0.0044
LYS 265
0.0068
LEU 266
0.0057
GLN 267
0.0048
GLU 268
0.0066
MET 269
0.0064
GLY 270
0.0046
VAL 271
0.0075
GLN 272
0.0091
ILE 273
0.0084
GLU 274
0.0141
GLU 275
0.0134
MET 276
0.0148
ASP 277
0.0184
GLU 278
0.0135
SER 279
0.0115
ILE 280
0.0095
ARG 281
0.0099
VAL 282
0.0092
PHE 283
0.0086
GLY 284
0.0077
THR 285
0.0091
PRO 286
0.0138
HIS 287
0.0064
TYR 288
0.0043
GLU 289
0.0088
PRO 290
0.0115
ILE 291
0.0133
ASP 292
0.0170
VAL 293
0.0198
LYS 294
0.0251
ALA 295
0.0251
LEU 296
0.0286
VAL 297
0.0312
TYR 298
0.0194
PRO 299
0.0173
GLY 300
0.0216
PHE 301
0.0217
ALA 302
0.0224
THR 303
0.0189
ASP 304
0.0131
LEU 305
0.0117
GLN 306
0.0115
SER 307
0.0131
PRO 308
0.0139
MET 309
0.0113
THR 310
0.0129
SER 311
0.0139
LEU 312
0.0128
LEU 313
0.0142
THR 314
0.0136
GLN 315
0.0159
ALA 316
0.0124
SER 317
0.0099
GLY 318
0.0093
VAL 319
0.0095
SER 320
0.0123
ILE 321
0.0148
ILE 322
0.0151
THR 323
0.0221
ASP 324
0.0232
HIS 325
0.0330
VAL 326
0.0320
TYR 327
0.0206
SER 328
0.0126
ASN 329
0.0038
ARG 330
0.0080
PHE 331
0.0093
LYS 332
0.0179
GLN 333
0.0194
ILE 334
0.0191
PRO 335
0.0187
GLU 336
0.0170
LEU 337
0.0179
ILE 338
0.0197
ARG 339
0.0178
MET 340
0.0181
GLY 341
0.0195
ALA 342
0.0192
LYS 343
0.0214
ILE 344
0.0125
LYS 345
0.0184
VAL 346
0.0263
GLU 347
0.0421
GLY 348
0.0401
ARG 349
0.0250
SER 350
0.0230
ALA 351
0.0114
VAL 352
0.0119
VAL 353
0.0076
GLU 354
0.0105
GLY 355
0.0160
GLY 356
0.0226
PRO 357
0.0273
LEU 358
0.0220
SER 359
0.0196
SER 360
0.0148
ALA 361
0.0179
LYS 362
0.0146
VAL 363
0.0133
LYS 364
0.0132
ALA 365
0.0140
THR 366
0.0192
ASP 367
0.0188
LEU 368
0.0178
ARG 369
0.0173
ALA 370
0.0183
GLY 371
0.0157
ALA 372
0.0155
SER 373
0.0173
LEU 374
0.0153
VAL 375
0.0134
ILE 376
0.0139
ALA 377
0.0138
GLY 378
0.0135
LEU 379
0.0123
VAL 380
0.0166
VAL 381
0.0151
PRO 382
0.0199
SER 383
0.0127
GLY 384
0.0120
GLN 385
0.0142
VAL 386
0.0097
THR 387
0.0095
GLU 388
0.0088
VAL 389
0.0041
THR 390
0.0059
GLY 391
0.0042
VAL 392
0.0085
GLU 393
0.0122
PHE 394
0.0145
ILE 395
0.0148
ASP 396
0.0176
ARG 397
0.0214
GLY 398
0.0205
TYR 399
0.0164
GLU 400
0.0184
ASN 401
0.0156
LEU 402
0.0137
VAL 403
0.0128
SER 404
0.0127
ASN 405
0.0128
LEU 406
0.0113
SER 407
0.0116
LYS 408
0.0142
LEU 409
0.0103
GLY 410
0.0107
ALA 411
0.0101
GLU 412
0.0104
ILE 413
0.0111
TRP 414
0.0155
ARG 415
0.0192
GLU 416
0.0220
HIS 417
0.0269
GLU 418
0.0176
GLU 419
0.0311
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.