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 = 0.0953
MET 1
0.0189
ASP 2
0.0145
GLU 3
0.0105
ILE 4
0.0322
ASP 5
0.0392
VAL 6
0.0261
PRO 7
0.0315
PRO 8
0.0119
PHE 9
0.0240
PHE 10
0.0087
VAL 11
0.0072
CYS 12
0.0074
PRO 13
0.0114
ILE 14
0.0144
SER 15
0.0153
LEU 16
0.0215
GLU 17
0.0194
LEU 18
0.0160
MET 19
0.0108
LYS 20
0.0143
ASP 21
0.0081
PRO 22
0.0072
VAL 23
0.0085
THR 24
0.0127
VAL 25
0.0095
SER 26
0.0053
THR 27
0.0056
GLY 28
0.0165
ILE 29
0.0123
THR 30
0.0086
TYR 31
0.0052
ASP 32
0.0077
ARG 33
0.0071
ASP 34
0.0103
SER 35
0.0107
ILE 36
0.0107
GLU 37
0.0097
LYS 38
0.0076
TRP 39
0.0059
LEU 40
0.0097
PHE 41
0.0109
ALA 42
0.0076
GLU 43
0.0176
VAL 44
0.0208
LYS 45
0.0129
ASN 46
0.0195
ASP 47
0.0198
THR 48
0.0183
CYS 49
0.0081
PRO 50
0.0107
VAL 51
0.0157
THR 52
0.0143
LYS 53
0.0215
GLN 54
0.0189
PRO 55
0.0218
LEU 56
0.0104
LEU 57
0.0034
PRO 58
0.0398
ASP 59
0.0361
LEU 60
0.0183
THR 61
0.0240
PRO 62
0.0189
ASN 63
0.0186
HIS 64
0.0204
THR 65
0.0197
LEU 66
0.0144
ARG 67
0.0106
ARG 68
0.0149
LEU 69
0.0143
ILE 70
0.0080
GLN 71
0.0035
ALA 72
0.0107
TRP 73
0.0136
CYS 74
0.0169
THR 75
0.0253
VAL 76
0.0269
ASN 77
0.0262
ALA 78
0.0238
SER 79
0.0610
HIS 80
0.0286
GLY 81
0.0953
VAL 82
0.0313
GLN 83
0.0271
ARG 84
0.0254
ILE 85
0.0071
PRO 86
0.0089
THR 87
0.0156
PRO 88
0.0145
LYS 89
0.0163
PRO 90
0.0244
PRO 91
0.0174
VAL 92
0.0103
ASP 93
0.0267
LYS 94
0.0284
THR 95
0.0187
LEU 96
0.0085
ILE 97
0.0074
GLU 98
0.0181
LYS 99
0.0246
LEU 100
0.0174
LEU 101
0.0084
ARG 102
0.0163
ASN 103
0.0151
THR 104
0.0135
SER 105
0.0125
ALA 106
0.0274
SER 107
0.0234
ASP 108
0.0298
SER 109
0.0294
PRO 110
0.0164
SER 111
0.0168
LEU 112
0.0089
GLN 113
0.0086
LEU 114
0.0070
ARG 115
0.0248
SER 116
0.0175
LEU 117
0.0093
ARG 118
0.0161
THR 119
0.0115
LEU 120
0.0069
LYS 121
0.0052
SER 122
0.0026
ILE 123
0.0036
ALA 124
0.0072
SER 125
0.0102
GLU 126
0.0135
SER 127
0.0148
GLN 128
0.0136
SER 129
0.0101
ASN 130
0.0091
LYS 131
0.0089
ARG 132
0.0067
CYS 133
0.0059
ILE 134
0.0038
GLU 135
0.0024
SER 136
0.0098
ALA 137
0.0082
GLU 138
0.0082
GLY 139
0.0158
ALA 140
0.0164
VAL 141
0.0172
ASN 142
0.0200
PHE 143
0.0184
LEU 144
0.0190
ALA 145
0.0216
THR 146
0.0177
ILE 147
0.0098
ILE 148
0.0081
THR 149
0.0124
THR 150
0.0126
THR 151
0.0165
THR 152
0.0113
THR 153
0.0155
THR 154
0.0280
THR 155
0.0238
THR 156
0.0177
ASN 157
0.0248
LEU 158
0.0221
LEU 159
0.0241
ASP 160
0.0420
ASP 161
0.0229
ASP 162
0.0131
ILE 163
0.0219
GLU 164
0.0110
LEU 165
0.0324
GLU 166
0.0541
ILE 167
0.0334
LYS 168
0.0257
THR 169
0.0269
SER 170
0.0193
THR 171
0.0054
ALA 172
0.0083
HIS 173
0.0075
GLU 174
0.0081
ALA 175
0.0151
LEU 176
0.0168
SER 177
0.0172
LEU 178
0.0145
LEU 179
0.0148
ALA 180
0.0152
SER 181
0.0149
ILE 182
0.0098
GLN 183
0.0132
LEU 184
0.0181
SER 185
0.0277
GLU 186
0.0384
SER 187
0.0295
GLY 188
0.0099
LEU 189
0.0113
LYS 190
0.0128
ALA 191
0.0079
LEU 192
0.0080
LEU 193
0.0052
ASN 194
0.0035
HIS 195
0.0118
PRO 196
0.0195
GLU 197
0.0188
PHE 198
0.0187
ILE 199
0.0159
ASN 200
0.0141
SER 201
0.0145
LEU 202
0.0119
THR 203
0.0093
LYS 204
0.0069
MET 205
0.0070
MET 206
0.0061
GLN 207
0.0041
ARG 208
0.0060
GLY 209
0.0046
ILE 210
0.0093
TYR 211
0.0128
GLU 212
0.0172
SER 213
0.0132
ARG 214
0.0092
ALA 215
0.0138
TYR 216
0.0163
ALA 217
0.0110
VAL 218
0.0085
PHE 219
0.0101
LEU 220
0.0163
LEU 221
0.0103
ASN 222
0.0101
SER 223
0.0162
LEU 224
0.0094
SER 225
0.0079
GLU 226
0.0193
VAL 227
0.0160
ALA 228
0.0158
ASP 229
0.0182
PRO 230
0.0137
ALA 231
0.0130
GLN 232
0.0090
LEU 233
0.0090
ILE 234
0.0089
ASN 235
0.0054
LEU 236
0.0069
LYS 237
0.0090
THR 238
0.0110
ASP 239
0.0087
LEU 240
0.0012
PHE 241
0.0085
THR 242
0.0102
GLU 243
0.0063
LEU 244
0.0098
VAL 245
0.0139
GLN 246
0.0102
VAL 247
0.0078
LEU 248
0.0088
LYS 249
0.0108
ASP 250
0.0093
GLN 251
0.0075
VAL 252
0.0084
SER 253
0.0264
GLU 254
0.0167
LYS 255
0.0147
VAL 256
0.0079
SER 257
0.0092
LYS 258
0.0078
ALA 259
0.0074
THR 260
0.0092
LEU 261
0.0108
GLN 262
0.0104
ALA 263
0.0093
LEU 264
0.0116
ILE 265
0.0119
GLN 266
0.0091
VAL 267
0.0081
CYS 268
0.0086
SER 269
0.0061
TRP 270
0.0021
GLY 271
0.0034
ARG 272
0.0112
ASN 273
0.0107
ARG 274
0.0077
VAL 275
0.0124
LYS 276
0.0151
ALA 277
0.0139
VAL 278
0.0176
GLU 279
0.0222
ALA 280
0.0170
GLY 281
0.0197
ALA 282
0.0178
VAL 283
0.0123
PRO 284
0.0110
VAL 285
0.0133
LEU 286
0.0090
VAL 287
0.0039
GLU 288
0.0048
LEU 289
0.0056
LEU 290
0.0068
LEU 291
0.0064
GLU 292
0.0089
CYS 293
0.0104
ASN 294
0.0166
GLU 295
0.0201
ARG 296
0.0162
LYS 297
0.0129
PRO 298
0.0125
ILE 299
0.0135
GLU 300
0.0111
MET 301
0.0089
VAL 302
0.0099
LEU 303
0.0093
VAL 304
0.0132
LEU 305
0.0109
LEU 306
0.0088
GLU 307
0.0109
ILE 308
0.0088
LEU 309
0.0059
CYS 310
0.0026
GLN 311
0.0046
SER 312
0.0042
ALA 313
0.0090
ASP 314
0.0120
GLY 315
0.0076
ARG 316
0.0053
ALA 317
0.0072
GLY 318
0.0075
LEU 319
0.0041
LEU 320
0.0056
ALA 321
0.0070
HIS 322
0.0082
ALA 323
0.0126
ALA 324
0.0086
GLY 325
0.0075
VAL 326
0.0093
VAL 327
0.0103
ILE 328
0.0094
VAL 329
0.0094
ALA 330
0.0111
LYS 331
0.0136
LYS 332
0.0139
ILE 333
0.0132
LEU 334
0.0116
ARG 335
0.0164
VAL 336
0.0163
SER 337
0.0164
THR 338
0.0109
MET 339
0.0100
ALA 340
0.0115
ASN 341
0.0107
ASP 342
0.0096
ARG 343
0.0088
ALA 344
0.0072
ALA 345
0.0050
LYS 346
0.0061
ILE 347
0.0040
LEU 348
0.0037
LEU 349
0.0054
SER 350
0.0058
VAL 351
0.0034
CYS 352
0.0048
ARG 353
0.0149
PHE 354
0.0121
SER 355
0.0090
PRO 356
0.0104
THR 357
0.0098
PRO 358
0.0083
GLY 359
0.0073
LEU 360
0.0076
VAL 361
0.0092
GLN 362
0.0043
GLU 363
0.0080
MET 364
0.0086
VAL 365
0.0078
GLN 366
0.0089
LEU 367
0.0098
GLY 368
0.0096
VAL 369
0.0096
VAL 370
0.0061
ALA 371
0.0052
LYS 372
0.0047
LEU 373
0.0037
CYS 374
0.0036
LEU 375
0.0043
VAL 376
0.0041
LEU 377
0.0047
GLN 378
0.0029
VAL 379
0.0080
ASP 380
0.0112
SER 381
0.0087
GLY 382
0.0167
ASN 383
0.0243
LYS 384
0.0144
ALA 385
0.0045
LYS 386
0.0104
GLU 387
0.0129
LYS 388
0.0043
ALA 389
0.0078
ARG 390
0.0089
GLU 391
0.0066
ILE 392
0.0069
LEU 393
0.0056
LYS 394
0.0055
LEU 395
0.0073
HIS 396
0.0086
ALA 397
0.0063
ARG 398
0.0139
ALA 399
0.0157
TRP 400
0.0066
ARG 401
0.0070
ASN 402
0.0068
SER 403
0.0019
PRO 404
0.0069
CYS 405
0.0098
ILE 406
0.0054
PRO 407
0.0104
HIS 408
0.0134
ASN 409
0.0105
LEU 410
0.0069
LEU 411
0.0059
ALA 412
0.0071
SER 413
0.0069
PHE 414
0.0039
PRO 415
0.0082
MET 416
0.0147
SER 417
0.0157
SER 418
0.0139
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.