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 = 0.0523
MET 1
0.0077
LYS 2
0.0049
LYS 3
0.0038
LEU 4
0.0053
MET 5
0.0060
ILE 6
0.0064
ALA 7
0.0116
GLY 8
0.0124
GLY 9
0.0136
ARG 10
0.0249
PRO 11
0.0245
LEU 12
0.0170
LYS 13
0.0154
GLY 14
0.0132
THR 15
0.0192
VAL 16
0.0151
GLN 17
0.0165
ILE 18
0.0101
SER 19
0.0129
GLY 20
0.0128
ALA 21
0.0117
LYS 22
0.0097
ASN 23
0.0092
SER 24
0.0115
ALA 25
0.0068
VAL 26
0.0052
ALA 27
0.0091
LEU 28
0.0128
ILE 29
0.0079
PRO 30
0.0128
ALA 31
0.0070
ALA 32
0.0085
ILE 33
0.0088
LEU 34
0.0125
ALA 35
0.0178
GLU 36
0.0219
THR 37
0.0163
ILE 38
0.0079
VAL 39
0.0094
THR 40
0.0202
LEU 41
0.0194
ASP 42
0.0194
ASN 43
0.0199
LEU 44
0.0141
PRO 45
0.0135
LEU 46
0.0256
LEU 47
0.0190
SER 48
0.0172
ASP 49
0.0055
VAL 50
0.0031
ALA 51
0.0062
ILE 52
0.0095
TYR 53
0.0102
ALA 54
0.0124
GLU 55
0.0138
ILE 56
0.0127
LEU 57
0.0167
SER 58
0.0214
ASP 59
0.0085
LEU 60
0.0126
GLY 61
0.0189
ALA 62
0.0214
ASP 63
0.0246
VAL 64
0.0369
LYS 65
0.0368
TRP 66
0.0217
ASP 67
0.0299
GLY 68
0.0304
ASP 69
0.0245
GLN 70
0.0230
MET 71
0.0207
MET 72
0.0326
ILE 73
0.0179
ASP 74
0.0144
PRO 75
0.0162
SER 76
0.0275
HIS 77
0.0326
MET 78
0.0287
LYS 79
0.0237
ALA 80
0.0307
MET 81
0.0292
PRO 82
0.0363
MET 83
0.0269
PRO 84
0.0242
ASN 85
0.0187
GLY 86
0.0087
ASN 87
0.0068
VAL 88
0.0085
LYS 89
0.0083
LYS 90
0.0086
LEU 91
0.0084
ARG 92
0.0065
ALA 93
0.0041
SER 94
0.0073
TYR 95
0.0086
TYR 96
0.0078
LEU 97
0.0056
MET 98
0.0070
GLY 99
0.0071
ALA 100
0.0077
MET 101
0.0053
LEU 102
0.0028
GLY 103
0.0088
ARG 104
0.0126
PHE 105
0.0128
GLY 106
0.0091
GLU 107
0.0102
ALA 108
0.0154
VAL 109
0.0235
ILE 110
0.0218
GLY 111
0.0169
LEU 112
0.0215
PRO 113
0.0133
GLY 114
0.0173
GLY 115
0.0276
CYS 116
0.0194
ASN 117
0.0157
PHE 118
0.0188
GLU 119
0.0082
PRO 120
0.0283
ARG 121
0.0306
PRO 122
0.0277
ILE 123
0.0176
ASP 124
0.0074
GLN 125
0.0065
HIS 126
0.0135
ILE 127
0.0157
LYS 128
0.0122
GLY 129
0.0204
PHE 130
0.0135
GLU 131
0.0174
ALA 132
0.0178
LEU 133
0.0133
GLY 134
0.0140
ALA 135
0.0196
GLU 136
0.0285
ILE 137
0.0149
SER 138
0.0198
ASN 139
0.0368
GLU 140
0.0122
ASN 141
0.0318
GLY 142
0.0148
ALA 143
0.0125
LEU 144
0.0255
PHE 145
0.0148
ILE 146
0.0086
ARG 147
0.0063
ALA 148
0.0213
LYS 149
0.0287
GLN 150
0.0378
LEU 151
0.0229
ARG 152
0.0224
GLY 153
0.0262
ALA 154
0.0242
LYS 155
0.0276
ILE 156
0.0258
TYR 157
0.0289
LEU 158
0.0202
ASP 159
0.0163
MET 160
0.0108
VAL 161
0.0113
SER 162
0.0095
VAL 163
0.0050
GLY 164
0.0071
ALA 165
0.0110
THR 166
0.0069
ILE 167
0.0077
ASN 168
0.0093
ILE 169
0.0105
MET 170
0.0085
LEU 171
0.0052
ALA 172
0.0027
ALA 173
0.0030
SER 174
0.0063
ARG 175
0.0126
ALA 176
0.0042
LYS 177
0.0168
GLY 178
0.0215
PHE 179
0.0179
THR 180
0.0160
LEU 181
0.0234
ILE 182
0.0234
GLU 183
0.0224
ASN 184
0.0150
ALA 185
0.0149
ALA 186
0.0130
LYS 187
0.0086
GLU 188
0.0091
PRO 189
0.0099
GLU 190
0.0060
ILE 191
0.0066
ILE 192
0.0080
ASP 193
0.0120
VAL 194
0.0145
ALA 195
0.0181
THR 196
0.0185
LEU 197
0.0184
LEU 198
0.0193
ASN 199
0.0215
SER 200
0.0245
MET 201
0.0202
GLY 202
0.0108
ALA 203
0.0142
LYS 204
0.0180
ILE 205
0.0219
LYS 206
0.0258
GLY 207
0.0224
ALA 208
0.0155
GLY 209
0.0126
THR 210
0.0088
GLU 211
0.0098
THR 212
0.0081
ILE 213
0.0089
ARG 214
0.0057
ILE 215
0.0070
GLU 216
0.0085
GLY 217
0.0110
VAL 218
0.0174
ASP 219
0.0523
ALA 220
0.0157
LEU 221
0.0179
HIS 222
0.0245
GLY 223
0.0162
CYS 224
0.0153
ARG 225
0.0146
HIS 226
0.0256
SER 227
0.0224
ILE 228
0.0173
ILE 229
0.0089
PRO 230
0.0090
ASP 231
0.0085
ARG 232
0.0039
ILE 233
0.0045
GLN 234
0.0044
ALA 235
0.0055
GLY 236
0.0035
THR 237
0.0061
TYR 238
0.0065
MET 239
0.0059
ILE 240
0.0078
ALA 241
0.0080
ALA 242
0.0059
ALA 243
0.0092
ALA 244
0.0113
THR 245
0.0128
ARG 246
0.0101
GLY 247
0.0170
ASP 248
0.0135
VAL 249
0.0061
THR 250
0.0064
VAL 251
0.0065
ASP 252
0.0087
ASN 253
0.0128
ILE 254
0.0138
ILE 255
0.0151
PRO 256
0.0138
LYS 257
0.0137
HIS 258
0.0133
MET 259
0.0135
GLU 260
0.0135
ALA 261
0.0143
LEU 262
0.0119
THR 263
0.0099
ALA 264
0.0111
LYS 265
0.0091
LEU 266
0.0067
GLN 267
0.0065
GLU 268
0.0075
MET 269
0.0033
GLY 270
0.0044
VAL 271
0.0053
GLN 272
0.0065
ILE 273
0.0089
GLU 274
0.0236
GLU 275
0.0196
MET 276
0.0191
ASP 277
0.0229
GLU 278
0.0127
SER 279
0.0054
ILE 280
0.0078
ARG 281
0.0056
VAL 282
0.0020
PHE 283
0.0053
GLY 284
0.0099
THR 285
0.0115
PRO 286
0.0195
HIS 287
0.0131
TYR 288
0.0088
GLU 289
0.0108
PRO 290
0.0120
ILE 291
0.0088
ASP 292
0.0092
VAL 293
0.0079
LYS 294
0.0045
ALA 295
0.0117
LEU 296
0.0190
VAL 297
0.0256
TYR 298
0.0172
PRO 299
0.0220
GLY 300
0.0274
PHE 301
0.0154
ALA 302
0.0180
THR 303
0.0120
ASP 304
0.0104
LEU 305
0.0134
GLN 306
0.0118
SER 307
0.0129
PRO 308
0.0123
MET 309
0.0116
THR 310
0.0096
SER 311
0.0076
LEU 312
0.0048
LEU 313
0.0061
THR 314
0.0048
GLN 315
0.0086
ALA 316
0.0107
SER 317
0.0152
GLY 318
0.0187
VAL 319
0.0165
SER 320
0.0135
ILE 321
0.0135
ILE 322
0.0145
THR 323
0.0073
ASP 324
0.0011
HIS 325
0.0138
VAL 326
0.0202
TYR 327
0.0155
SER 328
0.0202
ASN 329
0.0148
ARG 330
0.0087
PHE 331
0.0130
LYS 332
0.0133
GLN 333
0.0146
ILE 334
0.0169
PRO 335
0.0165
GLU 336
0.0148
LEU 337
0.0099
ILE 338
0.0111
ARG 339
0.0160
MET 340
0.0108
GLY 341
0.0120
ALA 342
0.0140
LYS 343
0.0121
ILE 344
0.0069
LYS 345
0.0237
VAL 346
0.0154
GLU 347
0.0236
GLY 348
0.0303
ARG 349
0.0084
SER 350
0.0143
ALA 351
0.0186
VAL 352
0.0123
VAL 353
0.0106
GLU 354
0.0147
GLY 355
0.0127
GLY 356
0.0196
PRO 357
0.0243
LEU 358
0.0098
SER 359
0.0105
SER 360
0.0112
ALA 361
0.0161
LYS 362
0.0155
VAL 363
0.0157
LYS 364
0.0228
ALA 365
0.0135
THR 366
0.0153
ASP 367
0.0069
LEU 368
0.0062
ARG 369
0.0083
ALA 370
0.0104
GLY 371
0.0079
ALA 372
0.0112
SER 373
0.0091
LEU 374
0.0077
VAL 375
0.0065
ILE 376
0.0025
ALA 377
0.0063
GLY 378
0.0075
LEU 379
0.0081
VAL 380
0.0096
VAL 381
0.0110
PRO 382
0.0113
SER 383
0.0133
GLY 384
0.0146
GLN 385
0.0075
VAL 386
0.0076
THR 387
0.0079
GLU 388
0.0088
VAL 389
0.0099
THR 390
0.0121
GLY 391
0.0191
VAL 392
0.0108
GLU 393
0.0196
PHE 394
0.0116
ILE 395
0.0081
ASP 396
0.0160
ARG 397
0.0137
GLY 398
0.0142
TYR 399
0.0187
GLU 400
0.0202
ASN 401
0.0207
LEU 402
0.0222
VAL 403
0.0428
SER 404
0.0403
ASN 405
0.0277
LEU 406
0.0240
SER 407
0.0298
LYS 408
0.0237
LEU 409
0.0072
GLY 410
0.0070
ALA 411
0.0176
GLU 412
0.0128
ILE 413
0.0144
TRP 414
0.0094
ARG 415
0.0054
GLU 416
0.0054
HIS 417
0.0051
GLU 418
0.0079
GLU 419
0.0183
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.