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 = 0.0448
MET 1
0.0065
ASP 2
0.0071
GLU 3
0.0126
ILE 4
0.0037
ASP 5
0.0049
VAL 6
0.0059
PRO 7
0.0068
PRO 8
0.0115
PHE 9
0.0101
PHE 10
0.0043
VAL 11
0.0038
CYS 12
0.0041
PRO 13
0.0096
ILE 14
0.0105
SER 15
0.0147
LEU 16
0.0170
GLU 17
0.0115
LEU 18
0.0057
MET 19
0.0038
LYS 20
0.0037
ASP 21
0.0044
PRO 22
0.0029
VAL 23
0.0034
THR 24
0.0058
VAL 25
0.0052
SER 26
0.0043
THR 27
0.0049
GLY 28
0.0048
ILE 29
0.0035
THR 30
0.0032
TYR 31
0.0012
ASP 32
0.0024
ARG 33
0.0022
ASP 34
0.0036
SER 35
0.0035
ILE 36
0.0035
GLU 37
0.0031
LYS 38
0.0031
TRP 39
0.0024
LEU 40
0.0023
PHE 41
0.0027
ALA 42
0.0012
GLU 43
0.0069
VAL 44
0.0028
LYS 45
0.0042
ASN 46
0.0030
ASP 47
0.0032
THR 48
0.0041
CYS 49
0.0052
PRO 50
0.0069
VAL 51
0.0085
THR 52
0.0098
LYS 53
0.0078
GLN 54
0.0074
PRO 55
0.0041
LEU 56
0.0034
LEU 57
0.0042
PRO 58
0.0068
ASP 59
0.0072
LEU 60
0.0072
THR 61
0.0062
PRO 62
0.0041
ASN 63
0.0047
HIS 64
0.0028
THR 65
0.0046
LEU 66
0.0045
ARG 67
0.0039
ARG 68
0.0038
LEU 69
0.0049
ILE 70
0.0058
GLN 71
0.0052
ALA 72
0.0026
TRP 73
0.0037
CYS 74
0.0031
THR 75
0.0023
VAL 76
0.0032
ASN 77
0.0042
ALA 78
0.0027
SER 79
0.0077
HIS 80
0.0063
GLY 81
0.0051
VAL 82
0.0047
GLN 83
0.0049
ARG 84
0.0033
ILE 85
0.0108
PRO 86
0.0171
THR 87
0.0168
PRO 88
0.0128
LYS 89
0.0137
PRO 90
0.0143
PRO 91
0.0100
VAL 92
0.0079
ASP 93
0.0075
LYS 94
0.0068
THR 95
0.0062
LEU 96
0.0023
ILE 97
0.0010
GLU 98
0.0046
LYS 99
0.0070
LEU 100
0.0043
LEU 101
0.0094
ARG 102
0.0136
ASN 103
0.0067
THR 104
0.0090
SER 105
0.0142
ALA 106
0.0234
SER 107
0.0100
ASP 108
0.0126
SER 109
0.0103
PRO 110
0.0082
SER 111
0.0117
LEU 112
0.0107
GLN 113
0.0078
LEU 114
0.0101
ARG 115
0.0129
SER 116
0.0130
LEU 117
0.0155
ARG 118
0.0140
THR 119
0.0125
LEU 120
0.0124
LYS 121
0.0091
SER 122
0.0097
ILE 123
0.0073
ALA 124
0.0036
SER 125
0.0064
GLU 126
0.0117
SER 127
0.0076
GLN 128
0.0066
SER 129
0.0051
ASN 130
0.0069
LYS 131
0.0058
ARG 132
0.0046
CYS 133
0.0073
ILE 134
0.0073
GLU 135
0.0064
SER 136
0.0161
ALA 137
0.0140
GLU 138
0.0184
GLY 139
0.0162
ALA 140
0.0139
VAL 141
0.0103
ASN 142
0.0129
PHE 143
0.0137
LEU 144
0.0119
ALA 145
0.0121
THR 146
0.0134
ILE 147
0.0099
ILE 148
0.0065
THR 149
0.0098
THR 150
0.0110
THR 151
0.0122
THR 152
0.0041
THR 153
0.0086
THR 154
0.0141
THR 155
0.0087
THR 156
0.0039
ASN 157
0.0130
LEU 158
0.0103
LEU 159
0.0162
ASP 160
0.0269
ASP 161
0.0163
ASP 162
0.0063
ILE 163
0.0192
GLU 164
0.0111
LEU 165
0.0167
GLU 166
0.0302
ILE 167
0.0173
LYS 168
0.0181
THR 169
0.0196
SER 170
0.0118
THR 171
0.0110
ALA 172
0.0146
HIS 173
0.0120
GLU 174
0.0125
ALA 175
0.0134
LEU 176
0.0128
SER 177
0.0131
LEU 178
0.0110
LEU 179
0.0101
ALA 180
0.0091
SER 181
0.0089
ILE 182
0.0060
GLN 183
0.0066
LEU 184
0.0103
SER 185
0.0185
GLU 186
0.0244
SER 187
0.0200
GLY 188
0.0117
LEU 189
0.0077
LYS 190
0.0101
ALA 191
0.0104
LEU 192
0.0042
LEU 193
0.0056
ASN 194
0.0099
HIS 195
0.0058
PRO 196
0.0121
GLU 197
0.0143
PHE 198
0.0109
ILE 199
0.0091
ASN 200
0.0118
SER 201
0.0103
LEU 202
0.0098
THR 203
0.0101
LYS 204
0.0079
MET 205
0.0083
MET 206
0.0127
GLN 207
0.0124
ARG 208
0.0164
GLY 209
0.0196
ILE 210
0.0276
TYR 211
0.0290
GLU 212
0.0287
SER 213
0.0171
ARG 214
0.0183
ALA 215
0.0168
TYR 216
0.0144
ALA 217
0.0115
VAL 218
0.0126
PHE 219
0.0104
LEU 220
0.0058
LEU 221
0.0066
ASN 222
0.0055
SER 223
0.0029
LEU 224
0.0031
SER 225
0.0043
GLU 226
0.0053
VAL 227
0.0049
ALA 228
0.0083
ASP 229
0.0172
PRO 230
0.0187
ALA 231
0.0225
GLN 232
0.0161
LEU 233
0.0165
ILE 234
0.0164
ASN 235
0.0099
LEU 236
0.0095
LYS 237
0.0098
THR 238
0.0071
ASP 239
0.0053
LEU 240
0.0033
PHE 241
0.0026
THR 242
0.0033
GLU 243
0.0033
LEU 244
0.0060
VAL 245
0.0086
GLN 246
0.0106
VAL 247
0.0128
LEU 248
0.0144
LYS 249
0.0162
ASP 250
0.0173
GLN 251
0.0151
VAL 252
0.0127
SER 253
0.0231
GLU 254
0.0265
LYS 255
0.0347
VAL 256
0.0128
SER 257
0.0143
LYS 258
0.0149
ALA 259
0.0109
THR 260
0.0103
LEU 261
0.0076
GLN 262
0.0076
ALA 263
0.0071
LEU 264
0.0074
ILE 265
0.0098
GLN 266
0.0085
VAL 267
0.0114
CYS 268
0.0166
SER 269
0.0169
TRP 270
0.0166
GLY 271
0.0225
ARG 272
0.0151
ASN 273
0.0138
ARG 274
0.0158
VAL 275
0.0096
LYS 276
0.0094
ALA 277
0.0118
VAL 278
0.0133
GLU 279
0.0144
ALA 280
0.0121
GLY 281
0.0109
ALA 282
0.0089
VAL 283
0.0111
PRO 284
0.0107
VAL 285
0.0033
LEU 286
0.0043
VAL 287
0.0087
GLU 288
0.0105
LEU 289
0.0059
LEU 290
0.0027
LEU 291
0.0087
GLU 292
0.0114
CYS 293
0.0154
ASN 294
0.0258
GLU 295
0.0205
ARG 296
0.0322
LYS 297
0.0352
PRO 298
0.0158
ILE 299
0.0160
GLU 300
0.0197
MET 301
0.0080
VAL 302
0.0102
LEU 303
0.0128
VAL 304
0.0128
LEU 305
0.0116
LEU 306
0.0106
GLU 307
0.0171
ILE 308
0.0155
LEU 309
0.0122
CYS 310
0.0106
GLN 311
0.0118
SER 312
0.0104
ALA 313
0.0254
ASP 314
0.0309
GLY 315
0.0211
ARG 316
0.0237
ALA 317
0.0397
GLY 318
0.0385
LEU 319
0.0277
LEU 320
0.0375
ALA 321
0.0448
HIS 322
0.0282
ALA 323
0.0344
ALA 324
0.0307
GLY 325
0.0183
VAL 326
0.0191
VAL 327
0.0196
ILE 328
0.0029
VAL 329
0.0083
ALA 330
0.0156
LYS 331
0.0213
LYS 332
0.0219
ILE 333
0.0279
LEU 334
0.0385
ARG 335
0.0414
VAL 336
0.0364
SER 337
0.0407
THR 338
0.0322
MET 339
0.0218
ALA 340
0.0229
ASN 341
0.0264
ASP 342
0.0150
ARG 343
0.0125
ALA 344
0.0167
ALA 345
0.0150
LYS 346
0.0109
ILE 347
0.0099
LEU 348
0.0095
LEU 349
0.0223
SER 350
0.0163
VAL 351
0.0189
CYS 352
0.0218
ARG 353
0.0304
PHE 354
0.0310
SER 355
0.0295
PRO 356
0.0308
THR 357
0.0304
PRO 358
0.0253
GLY 359
0.0140
LEU 360
0.0143
VAL 361
0.0272
GLN 362
0.0214
GLU 363
0.0264
MET 364
0.0289
VAL 365
0.0316
GLN 366
0.0316
LEU 367
0.0307
GLY 368
0.0257
VAL 369
0.0272
VAL 370
0.0242
ALA 371
0.0173
LYS 372
0.0186
LEU 373
0.0203
CYS 374
0.0204
LEU 375
0.0201
VAL 376
0.0268
LEU 377
0.0175
GLN 378
0.0208
VAL 379
0.0232
ASP 380
0.0194
SER 381
0.0205
GLY 382
0.0100
ASN 383
0.0278
LYS 384
0.0278
ALA 385
0.0195
LYS 386
0.0247
GLU 387
0.0361
LYS 388
0.0256
ALA 389
0.0250
ARG 390
0.0237
GLU 391
0.0112
ILE 392
0.0153
LEU 393
0.0118
LYS 394
0.0105
LEU 395
0.0101
HIS 396
0.0199
ALA 397
0.0150
ARG 398
0.0312
ALA 399
0.0377
TRP 400
0.0166
ARG 401
0.0245
ASN 402
0.0178
SER 403
0.0188
PRO 404
0.0220
CYS 405
0.0305
ILE 406
0.0218
PRO 407
0.0209
HIS 408
0.0140
ASN 409
0.0262
LEU 410
0.0261
LEU 411
0.0185
ALA 412
0.0157
SER 413
0.0159
PHE 414
0.0155
PRO 415
0.0307
MET 416
0.0372
SER 417
0.0206
SER 418
0.0115
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.