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 = 0.0689
MET 1
0.0154
ASP 2
0.0176
GLU 3
0.0160
ILE 4
0.0041
ASP 5
0.0154
VAL 6
0.0116
PRO 7
0.0164
PRO 8
0.0213
PHE 9
0.0265
PHE 10
0.0162
VAL 11
0.0132
CYS 12
0.0126
PRO 13
0.0118
ILE 14
0.0108
SER 15
0.0090
LEU 16
0.0202
GLU 17
0.0174
LEU 18
0.0144
MET 19
0.0136
LYS 20
0.0093
ASP 21
0.0073
PRO 22
0.0102
VAL 23
0.0116
THR 24
0.0121
VAL 25
0.0086
SER 26
0.0074
THR 27
0.0072
GLY 28
0.0070
ILE 29
0.0041
THR 30
0.0108
TYR 31
0.0096
ASP 32
0.0103
ARG 33
0.0086
ASP 34
0.0110
SER 35
0.0107
ILE 36
0.0108
GLU 37
0.0108
LYS 38
0.0125
TRP 39
0.0127
LEU 40
0.0101
PHE 41
0.0106
ALA 42
0.0099
GLU 43
0.0449
VAL 44
0.0193
LYS 45
0.0195
ASN 46
0.0109
ASP 47
0.0107
THR 48
0.0138
CYS 49
0.0127
PRO 50
0.0201
VAL 51
0.0200
THR 52
0.0267
LYS 53
0.0270
GLN 54
0.0200
PRO 55
0.0106
LEU 56
0.0091
LEU 57
0.0098
PRO 58
0.0131
ASP 59
0.0126
LEU 60
0.0099
THR 61
0.0140
PRO 62
0.0122
ASN 63
0.0149
HIS 64
0.0151
THR 65
0.0236
LEU 66
0.0150
ARG 67
0.0049
ARG 68
0.0159
LEU 69
0.0047
ILE 70
0.0105
GLN 71
0.0135
ALA 72
0.0092
TRP 73
0.0119
CYS 74
0.0103
THR 75
0.0109
VAL 76
0.0148
ASN 77
0.0094
ALA 78
0.0065
SER 79
0.0085
HIS 80
0.0083
GLY 81
0.0136
VAL 82
0.0121
GLN 83
0.0179
ARG 84
0.0101
ILE 85
0.0116
PRO 86
0.0196
THR 87
0.0202
PRO 88
0.0158
LYS 89
0.0190
PRO 90
0.0237
PRO 91
0.0187
VAL 92
0.0123
ASP 93
0.0087
LYS 94
0.0033
THR 95
0.0039
LEU 96
0.0077
ILE 97
0.0090
GLU 98
0.0063
LYS 99
0.0060
LEU 100
0.0094
LEU 101
0.0098
ARG 102
0.0094
ASN 103
0.0110
THR 104
0.0103
SER 105
0.0125
ALA 106
0.0244
SER 107
0.0171
ASP 108
0.0258
SER 109
0.0184
PRO 110
0.0108
SER 111
0.0143
LEU 112
0.0033
GLN 113
0.0021
LEU 114
0.0060
ARG 115
0.0087
SER 116
0.0097
LEU 117
0.0116
ARG 118
0.0093
THR 119
0.0122
LEU 120
0.0128
LYS 121
0.0091
SER 122
0.0104
ILE 123
0.0073
ALA 124
0.0097
SER 125
0.0143
GLU 126
0.0122
SER 127
0.0154
GLN 128
0.0194
SER 129
0.0187
ASN 130
0.0140
LYS 131
0.0163
ARG 132
0.0219
CYS 133
0.0149
ILE 134
0.0119
GLU 135
0.0148
SER 136
0.0231
ALA 137
0.0325
GLU 138
0.0657
GLY 139
0.0335
ALA 140
0.0220
VAL 141
0.0212
ASN 142
0.0225
PHE 143
0.0224
LEU 144
0.0193
ALA 145
0.0198
THR 146
0.0178
ILE 147
0.0121
ILE 148
0.0115
THR 149
0.0133
THR 150
0.0111
THR 151
0.0080
THR 152
0.0084
THR 153
0.0119
THR 154
0.0129
THR 155
0.0159
THR 156
0.0220
ASN 157
0.0090
LEU 158
0.0094
LEU 159
0.0326
ASP 160
0.0084
ASP 161
0.0166
ASP 162
0.0143
ILE 163
0.0240
GLU 164
0.0266
LEU 165
0.0158
GLU 166
0.0016
ILE 167
0.0033
LYS 168
0.0111
THR 169
0.0104
SER 170
0.0091
THR 171
0.0052
ALA 172
0.0046
HIS 173
0.0080
GLU 174
0.0099
ALA 175
0.0108
LEU 176
0.0095
SER 177
0.0107
LEU 178
0.0116
LEU 179
0.0119
ALA 180
0.0144
SER 181
0.0115
ILE 182
0.0117
GLN 183
0.0190
LEU 184
0.0188
SER 185
0.0375
GLU 186
0.0393
SER 187
0.0375
GLY 188
0.0217
LEU 189
0.0079
LYS 190
0.0078
ALA 191
0.0154
LEU 192
0.0123
LEU 193
0.0116
ASN 194
0.0153
HIS 195
0.0195
PRO 196
0.0219
GLU 197
0.0259
PHE 198
0.0192
ILE 199
0.0167
ASN 200
0.0169
SER 201
0.0120
LEU 202
0.0082
THR 203
0.0074
LYS 204
0.0076
MET 205
0.0055
MET 206
0.0048
GLN 207
0.0119
ARG 208
0.0296
GLY 209
0.0278
ILE 210
0.0333
TYR 211
0.0374
GLU 212
0.0335
SER 213
0.0145
ARG 214
0.0064
ALA 215
0.0098
TYR 216
0.0108
ALA 217
0.0082
VAL 218
0.0120
PHE 219
0.0134
LEU 220
0.0163
LEU 221
0.0177
ASN 222
0.0198
SER 223
0.0209
LEU 224
0.0168
SER 225
0.0221
GLU 226
0.0240
VAL 227
0.0182
ALA 228
0.0161
ASP 229
0.0166
PRO 230
0.0120
ALA 231
0.0091
GLN 232
0.0084
LEU 233
0.0070
ILE 234
0.0094
ASN 235
0.0069
LEU 236
0.0080
LYS 237
0.0124
THR 238
0.0108
ASP 239
0.0116
LEU 240
0.0096
PHE 241
0.0086
THR 242
0.0108
GLU 243
0.0077
LEU 244
0.0133
VAL 245
0.0154
GLN 246
0.0128
VAL 247
0.0140
LEU 248
0.0138
LYS 249
0.0140
ASP 250
0.0139
GLN 251
0.0192
VAL 252
0.0226
SER 253
0.0261
GLU 254
0.0188
LYS 255
0.0090
VAL 256
0.0133
SER 257
0.0127
LYS 258
0.0097
ALA 259
0.0161
THR 260
0.0177
LEU 261
0.0146
GLN 262
0.0173
ALA 263
0.0181
LEU 264
0.0158
ILE 265
0.0140
GLN 266
0.0134
VAL 267
0.0092
CYS 268
0.0061
SER 269
0.0175
TRP 270
0.0162
GLY 271
0.0278
ARG 272
0.0251
ASN 273
0.0101
ARG 274
0.0105
VAL 275
0.0150
LYS 276
0.0143
ALA 277
0.0072
VAL 278
0.0106
GLU 279
0.0188
ALA 280
0.0114
GLY 281
0.0122
ALA 282
0.0060
VAL 283
0.0019
PRO 284
0.0045
VAL 285
0.0050
LEU 286
0.0034
VAL 287
0.0051
GLU 288
0.0097
LEU 289
0.0085
LEU 290
0.0080
LEU 291
0.0125
GLU 292
0.0239
CYS 293
0.0182
ASN 294
0.0199
GLU 295
0.0239
ARG 296
0.0194
LYS 297
0.0126
PRO 298
0.0129
ILE 299
0.0123
GLU 300
0.0096
MET 301
0.0083
VAL 302
0.0085
LEU 303
0.0078
VAL 304
0.0095
LEU 305
0.0075
LEU 306
0.0047
GLU 307
0.0082
ILE 308
0.0089
LEU 309
0.0051
CYS 310
0.0046
GLN 311
0.0116
SER 312
0.0129
ALA 313
0.0141
ASP 314
0.0160
GLY 315
0.0075
ARG 316
0.0037
ALA 317
0.0097
GLY 318
0.0087
LEU 319
0.0075
LEU 320
0.0081
ALA 321
0.0099
HIS 322
0.0048
ALA 323
0.0078
ALA 324
0.0086
GLY 325
0.0064
VAL 326
0.0060
VAL 327
0.0055
ILE 328
0.0043
VAL 329
0.0037
ALA 330
0.0060
LYS 331
0.0061
LYS 332
0.0064
ILE 333
0.0064
LEU 334
0.0049
ARG 335
0.0086
VAL 336
0.0133
SER 337
0.0135
THR 338
0.0095
MET 339
0.0097
ALA 340
0.0104
ASN 341
0.0080
ASP 342
0.0080
ARG 343
0.0079
ALA 344
0.0059
ALA 345
0.0061
LYS 346
0.0047
ILE 347
0.0045
LEU 348
0.0042
LEU 349
0.0066
SER 350
0.0101
VAL 351
0.0084
CYS 352
0.0113
ARG 353
0.0177
PHE 354
0.0225
SER 355
0.0245
PRO 356
0.0169
THR 357
0.0315
PRO 358
0.0689
GLY 359
0.0572
LEU 360
0.0288
VAL 361
0.0158
GLN 362
0.0156
GLU 363
0.0082
MET 364
0.0060
VAL 365
0.0082
GLN 366
0.0089
LEU 367
0.0061
GLY 368
0.0086
VAL 369
0.0063
VAL 370
0.0077
ALA 371
0.0068
LYS 372
0.0058
LEU 373
0.0065
CYS 374
0.0074
LEU 375
0.0064
VAL 376
0.0031
LEU 377
0.0042
GLN 378
0.0073
VAL 379
0.0132
ASP 380
0.0164
SER 381
0.0117
GLY 382
0.0178
ASN 383
0.0134
LYS 384
0.0168
ALA 385
0.0089
LYS 386
0.0049
GLU 387
0.0098
LYS 388
0.0098
ALA 389
0.0080
ARG 390
0.0102
GLU 391
0.0114
ILE 392
0.0089
LEU 393
0.0087
LYS 394
0.0091
LEU 395
0.0069
HIS 396
0.0007
ALA 397
0.0077
ARG 398
0.0061
ALA 399
0.0064
TRP 400
0.0037
ARG 401
0.0047
ASN 402
0.0065
SER 403
0.0045
PRO 404
0.0060
CYS 405
0.0075
ILE 406
0.0121
PRO 407
0.0106
HIS 408
0.0132
ASN 409
0.0097
LEU 410
0.0086
LEU 411
0.0096
ALA 412
0.0092
SER 413
0.0066
PHE 414
0.0084
PRO 415
0.0136
MET 416
0.0136
SER 417
0.0121
SER 418
0.0265
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.