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 = 0.0562
MET 1
0.0099
LYS 2
0.0066
LYS 3
0.0063
LEU 4
0.0126
MET 5
0.0144
ILE 6
0.0159
ALA 7
0.0231
GLY 8
0.0211
GLY 9
0.0210
ARG 10
0.0096
PRO 11
0.0090
LEU 12
0.0080
LYS 13
0.0142
GLY 14
0.0148
THR 15
0.0142
VAL 16
0.0088
GLN 17
0.0088
ILE 18
0.0087
SER 19
0.0055
GLY 20
0.0055
ALA 21
0.0081
LYS 22
0.0044
ASN 23
0.0079
SER 24
0.0063
ALA 25
0.0020
VAL 26
0.0015
ALA 27
0.0026
LEU 28
0.0070
ILE 29
0.0071
PRO 30
0.0080
ALA 31
0.0120
ALA 32
0.0076
ILE 33
0.0127
LEU 34
0.0150
ALA 35
0.0155
GLU 36
0.0191
THR 37
0.0186
ILE 38
0.0132
VAL 39
0.0055
THR 40
0.0068
LEU 41
0.0091
ASP 42
0.0137
ASN 43
0.0031
LEU 44
0.0028
PRO 45
0.0063
LEU 46
0.0148
LEU 47
0.0156
SER 48
0.0173
ASP 49
0.0107
VAL 50
0.0083
ALA 51
0.0167
ILE 52
0.0161
TYR 53
0.0135
ALA 54
0.0232
GLU 55
0.0248
ILE 56
0.0223
LEU 57
0.0245
SER 58
0.0195
ASP 59
0.0260
LEU 60
0.0217
GLY 61
0.0096
ALA 62
0.0139
ASP 63
0.0171
VAL 64
0.0113
LYS 65
0.0154
TRP 66
0.0131
ASP 67
0.0210
GLY 68
0.0159
ASP 69
0.0089
GLN 70
0.0091
MET 71
0.0087
MET 72
0.0083
ILE 73
0.0090
ASP 74
0.0188
PRO 75
0.0264
SER 76
0.0498
HIS 77
0.0449
MET 78
0.0351
LYS 79
0.0396
ALA 80
0.0329
MET 81
0.0222
PRO 82
0.0377
MET 83
0.0323
PRO 84
0.0305
ASN 85
0.0262
GLY 86
0.0266
ASN 87
0.0212
VAL 88
0.0153
LYS 89
0.0125
LYS 90
0.0203
LEU 91
0.0134
ARG 92
0.0187
ALA 93
0.0148
SER 94
0.0072
TYR 95
0.0068
TYR 96
0.0046
LEU 97
0.0063
MET 98
0.0053
GLY 99
0.0080
ALA 100
0.0101
MET 101
0.0100
LEU 102
0.0130
GLY 103
0.0209
ARG 104
0.0209
PHE 105
0.0212
GLY 106
0.0179
GLU 107
0.0077
ALA 108
0.0083
VAL 109
0.0284
ILE 110
0.0283
GLY 111
0.0263
LEU 112
0.0315
PRO 113
0.0252
GLY 114
0.0290
GLY 115
0.0467
CYS 116
0.0384
ASN 117
0.0363
PHE 118
0.0405
GLU 119
0.0272
PRO 120
0.0239
ARG 121
0.0260
PRO 122
0.0269
ILE 123
0.0290
ASP 124
0.0203
GLN 125
0.0151
HIS 126
0.0124
ILE 127
0.0080
LYS 128
0.0086
GLY 129
0.0086
PHE 130
0.0080
GLU 131
0.0087
ALA 132
0.0086
LEU 133
0.0098
GLY 134
0.0089
ALA 135
0.0099
GLU 136
0.0195
ILE 137
0.0110
SER 138
0.0126
ASN 139
0.0265
GLU 140
0.0156
ASN 141
0.0364
GLY 142
0.0156
ALA 143
0.0159
LEU 144
0.0231
PHE 145
0.0092
ILE 146
0.0045
ARG 147
0.0089
ALA 148
0.0165
LYS 149
0.0122
GLN 150
0.0096
LEU 151
0.0119
ARG 152
0.0179
GLY 153
0.0216
ALA 154
0.0149
LYS 155
0.0166
ILE 156
0.0174
TYR 157
0.0128
LEU 158
0.0110
ASP 159
0.0213
MET 160
0.0227
VAL 161
0.0190
SER 162
0.0165
VAL 163
0.0101
GLY 164
0.0109
ALA 165
0.0125
THR 166
0.0105
ILE 167
0.0068
ASN 168
0.0062
ILE 169
0.0060
MET 170
0.0051
LEU 171
0.0035
ALA 172
0.0034
ALA 173
0.0057
SER 174
0.0068
ARG 175
0.0126
ALA 176
0.0180
LYS 177
0.0202
GLY 178
0.0278
PHE 179
0.0199
THR 180
0.0166
LEU 181
0.0254
ILE 182
0.0225
GLU 183
0.0251
ASN 184
0.0133
ALA 185
0.0162
ALA 186
0.0112
LYS 187
0.0069
GLU 188
0.0097
PRO 189
0.0079
GLU 190
0.0091
ILE 191
0.0056
ILE 192
0.0046
ASP 193
0.0113
VAL 194
0.0086
ALA 195
0.0096
THR 196
0.0134
LEU 197
0.0106
LEU 198
0.0088
ASN 199
0.0123
SER 200
0.0155
MET 201
0.0102
GLY 202
0.0122
ALA 203
0.0120
LYS 204
0.0143
ILE 205
0.0105
LYS 206
0.0166
GLY 207
0.0282
ALA 208
0.0141
GLY 209
0.0105
THR 210
0.0232
GLU 211
0.0263
THR 212
0.0307
ILE 213
0.0261
ARG 214
0.0190
ILE 215
0.0135
GLU 216
0.0181
GLY 217
0.0143
VAL 218
0.0129
ASP 219
0.0206
ALA 220
0.0134
LEU 221
0.0114
HIS 222
0.0153
GLY 223
0.0128
CYS 224
0.0152
ARG 225
0.0223
HIS 226
0.0158
SER 227
0.0149
ILE 228
0.0141
ILE 229
0.0079
PRO 230
0.0065
ASP 231
0.0072
ARG 232
0.0029
ILE 233
0.0026
GLN 234
0.0069
ALA 235
0.0080
GLY 236
0.0083
THR 237
0.0088
TYR 238
0.0077
MET 239
0.0089
ILE 240
0.0102
ALA 241
0.0097
ALA 242
0.0073
ALA 243
0.0044
ALA 244
0.0059
THR 245
0.0079
ARG 246
0.0068
GLY 247
0.0112
ASP 248
0.0132
VAL 249
0.0113
THR 250
0.0136
VAL 251
0.0103
ASP 252
0.0097
ASN 253
0.0103
ILE 254
0.0095
ILE 255
0.0096
PRO 256
0.0106
LYS 257
0.0087
HIS 258
0.0099
MET 259
0.0152
GLU 260
0.0201
ALA 261
0.0247
LEU 262
0.0188
THR 263
0.0158
ALA 264
0.0155
LYS 265
0.0126
LEU 266
0.0096
GLN 267
0.0047
GLU 268
0.0036
MET 269
0.0058
GLY 270
0.0098
VAL 271
0.0051
GLN 272
0.0111
ILE 273
0.0080
GLU 274
0.0141
GLU 275
0.0132
MET 276
0.0172
ASP 277
0.0244
GLU 278
0.0154
SER 279
0.0155
ILE 280
0.0102
ARG 281
0.0124
VAL 282
0.0110
PHE 283
0.0131
GLY 284
0.0105
THR 285
0.0103
PRO 286
0.0380
HIS 287
0.0290
TYR 288
0.0124
GLU 289
0.0168
PRO 290
0.0154
ILE 291
0.0064
ASP 292
0.0135
VAL 293
0.0146
LYS 294
0.0135
ALA 295
0.0174
LEU 296
0.0242
VAL 297
0.0279
TYR 298
0.0180
PRO 299
0.0214
GLY 300
0.0244
PHE 301
0.0200
ALA 302
0.0125
THR 303
0.0081
ASP 304
0.0019
LEU 305
0.0083
GLN 306
0.0090
SER 307
0.0088
PRO 308
0.0095
MET 309
0.0107
THR 310
0.0077
SER 311
0.0069
LEU 312
0.0050
LEU 313
0.0041
THR 314
0.0041
GLN 315
0.0072
ALA 316
0.0163
SER 317
0.0217
GLY 318
0.0209
VAL 319
0.0146
SER 320
0.0100
ILE 321
0.0061
ILE 322
0.0128
THR 323
0.0129
ASP 324
0.0100
HIS 325
0.0246
VAL 326
0.0244
TYR 327
0.0176
SER 328
0.0127
ASN 329
0.0160
ARG 330
0.0116
PHE 331
0.0116
LYS 332
0.0175
GLN 333
0.0142
ILE 334
0.0104
PRO 335
0.0122
GLU 336
0.0098
LEU 337
0.0112
ILE 338
0.0126
ARG 339
0.0096
MET 340
0.0107
GLY 341
0.0163
ALA 342
0.0182
LYS 343
0.0104
ILE 344
0.0095
LYS 345
0.0231
VAL 346
0.0126
GLU 347
0.0105
GLY 348
0.0102
ARG 349
0.0078
SER 350
0.0078
ALA 351
0.0085
VAL 352
0.0076
VAL 353
0.0066
GLU 354
0.0094
GLY 355
0.0130
GLY 356
0.0142
PRO 357
0.0149
LEU 358
0.0105
SER 359
0.0117
SER 360
0.0098
ALA 361
0.0096
LYS 362
0.0117
VAL 363
0.0103
LYS 364
0.0105
ALA 365
0.0102
THR 366
0.0140
ASP 367
0.0098
LEU 368
0.0088
ARG 369
0.0090
ALA 370
0.0099
GLY 371
0.0093
ALA 372
0.0083
SER 373
0.0103
LEU 374
0.0089
VAL 375
0.0097
ILE 376
0.0115
ALA 377
0.0105
GLY 378
0.0117
LEU 379
0.0137
VAL 380
0.0117
VAL 381
0.0087
PRO 382
0.0137
SER 383
0.0366
GLY 384
0.0562
GLN 385
0.0238
VAL 386
0.0165
THR 387
0.0072
GLU 388
0.0107
VAL 389
0.0105
THR 390
0.0110
GLY 391
0.0076
VAL 392
0.0055
GLU 393
0.0071
PHE 394
0.0124
ILE 395
0.0120
ASP 396
0.0110
ARG 397
0.0162
GLY 398
0.0127
TYR 399
0.0129
GLU 400
0.0176
ASN 401
0.0208
LEU 402
0.0151
VAL 403
0.0138
SER 404
0.0170
ASN 405
0.0152
LEU 406
0.0085
SER 407
0.0085
LYS 408
0.0208
LEU 409
0.0081
GLY 410
0.0093
ALA 411
0.0056
GLU 412
0.0110
ILE 413
0.0117
TRP 414
0.0121
ARG 415
0.0086
GLU 416
0.0118
HIS 417
0.0123
GLU 418
0.0262
GLU 419
0.0170
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.