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 = 0.0715
MET 1
0.0140
LYS 2
0.0081
LYS 3
0.0106
LEU 4
0.0209
MET 5
0.0187
ILE 6
0.0184
ALA 7
0.0149
GLY 8
0.0058
GLY 9
0.0106
ARG 10
0.0154
PRO 11
0.0125
LEU 12
0.0101
LYS 13
0.0154
GLY 14
0.0125
THR 15
0.0095
VAL 16
0.0087
GLN 17
0.0075
ILE 18
0.0081
SER 19
0.0120
GLY 20
0.0110
ALA 21
0.0133
LYS 22
0.0148
ASN 23
0.0160
SER 24
0.0153
ALA 25
0.0167
VAL 26
0.0190
ALA 27
0.0188
LEU 28
0.0164
ILE 29
0.0165
PRO 30
0.0164
ALA 31
0.0116
ALA 32
0.0106
ILE 33
0.0098
LEU 34
0.0093
ALA 35
0.0130
GLU 36
0.0181
THR 37
0.0061
ILE 38
0.0059
VAL 39
0.0127
THR 40
0.0178
LEU 41
0.0131
ASP 42
0.0075
ASN 43
0.0067
LEU 44
0.0094
PRO 45
0.0135
LEU 46
0.0119
LEU 47
0.0121
SER 48
0.0111
ASP 49
0.0068
VAL 50
0.0075
ALA 51
0.0046
ILE 52
0.0077
TYR 53
0.0103
ALA 54
0.0114
GLU 55
0.0125
ILE 56
0.0154
LEU 57
0.0182
SER 58
0.0277
ASP 59
0.0269
LEU 60
0.0277
GLY 61
0.0190
ALA 62
0.0165
ASP 63
0.0166
VAL 64
0.0095
LYS 65
0.0060
TRP 66
0.0038
ASP 67
0.0182
GLY 68
0.0195
ASP 69
0.0114
GLN 70
0.0052
MET 71
0.0080
MET 72
0.0139
ILE 73
0.0069
ASP 74
0.0076
PRO 75
0.0062
SER 76
0.0200
HIS 77
0.0216
MET 78
0.0202
LYS 79
0.0196
ALA 80
0.0179
MET 81
0.0249
PRO 82
0.0157
MET 83
0.0075
PRO 84
0.0166
ASN 85
0.0319
GLY 86
0.0375
ASN 87
0.0346
VAL 88
0.0194
LYS 89
0.0180
LYS 90
0.0281
LEU 91
0.0111
ARG 92
0.0054
ALA 93
0.0044
SER 94
0.0154
TYR 95
0.0150
TYR 96
0.0131
LEU 97
0.0142
MET 98
0.0122
GLY 99
0.0106
ALA 100
0.0129
MET 101
0.0144
LEU 102
0.0104
GLY 103
0.0024
ARG 104
0.0021
PHE 105
0.0115
GLY 106
0.0167
GLU 107
0.0208
ALA 108
0.0220
VAL 109
0.0130
ILE 110
0.0175
GLY 111
0.0186
LEU 112
0.0272
PRO 113
0.0165
GLY 114
0.0101
GLY 115
0.0336
CYS 116
0.0319
ASN 117
0.0310
PHE 118
0.0261
GLU 119
0.0180
PRO 120
0.0276
ARG 121
0.0183
PRO 122
0.0187
ILE 123
0.0166
ASP 124
0.0208
GLN 125
0.0153
HIS 126
0.0175
ILE 127
0.0187
LYS 128
0.0177
GLY 129
0.0177
PHE 130
0.0166
GLU 131
0.0244
ALA 132
0.0252
LEU 133
0.0184
GLY 134
0.0244
ALA 135
0.0270
GLU 136
0.0322
ILE 137
0.0217
SER 138
0.0181
ASN 139
0.0183
GLU 140
0.0198
ASN 141
0.0441
GLY 142
0.0335
ALA 143
0.0272
LEU 144
0.0230
PHE 145
0.0225
ILE 146
0.0234
ARG 147
0.0346
ALA 148
0.0282
LYS 149
0.0180
GLN 150
0.0177
LEU 151
0.0205
ARG 152
0.0171
GLY 153
0.0202
ALA 154
0.0111
LYS 155
0.0133
ILE 156
0.0068
TYR 157
0.0288
LEU 158
0.0182
ASP 159
0.0260
MET 160
0.0204
VAL 161
0.0146
SER 162
0.0103
VAL 163
0.0096
GLY 164
0.0086
ALA 165
0.0115
THR 166
0.0102
ILE 167
0.0088
ASN 168
0.0088
ILE 169
0.0069
MET 170
0.0049
LEU 171
0.0023
ALA 172
0.0056
ALA 173
0.0096
SER 174
0.0136
ARG 175
0.0223
ALA 176
0.0210
LYS 177
0.0218
GLY 178
0.0234
PHE 179
0.0169
THR 180
0.0080
LEU 181
0.0184
ILE 182
0.0122
GLU 183
0.0132
ASN 184
0.0190
ALA 185
0.0093
ALA 186
0.0084
LYS 187
0.0064
GLU 188
0.0078
PRO 189
0.0122
GLU 190
0.0113
ILE 191
0.0089
ILE 192
0.0083
ASP 193
0.0056
VAL 194
0.0096
ALA 195
0.0069
THR 196
0.0128
LEU 197
0.0170
LEU 198
0.0206
ASN 199
0.0249
SER 200
0.0291
MET 201
0.0291
GLY 202
0.0325
ALA 203
0.0254
LYS 204
0.0239
ILE 205
0.0180
LYS 206
0.0196
GLY 207
0.0176
ALA 208
0.0064
GLY 209
0.0090
THR 210
0.0069
GLU 211
0.0062
THR 212
0.0114
ILE 213
0.0132
ARG 214
0.0172
ILE 215
0.0091
GLU 216
0.0149
GLY 217
0.0157
VAL 218
0.0148
ASP 219
0.0420
ALA 220
0.0241
LEU 221
0.0236
HIS 222
0.0243
GLY 223
0.0202
CYS 224
0.0215
ARG 225
0.0215
HIS 226
0.0157
SER 227
0.0071
ILE 228
0.0078
ILE 229
0.0090
PRO 230
0.0102
ASP 231
0.0109
ARG 232
0.0074
ILE 233
0.0084
GLN 234
0.0116
ALA 235
0.0095
GLY 236
0.0076
THR 237
0.0078
TYR 238
0.0063
MET 239
0.0073
ILE 240
0.0055
ALA 241
0.0036
ALA 242
0.0039
ALA 243
0.0023
ALA 244
0.0037
THR 245
0.0069
ARG 246
0.0070
GLY 247
0.0091
ASP 248
0.0086
VAL 249
0.0079
THR 250
0.0072
VAL 251
0.0074
ASP 252
0.0065
ASN 253
0.0126
ILE 254
0.0123
ILE 255
0.0127
PRO 256
0.0122
LYS 257
0.0174
HIS 258
0.0100
MET 259
0.0150
GLU 260
0.0234
ALA 261
0.0225
LEU 262
0.0118
THR 263
0.0140
ALA 264
0.0167
LYS 265
0.0094
LEU 266
0.0096
GLN 267
0.0130
GLU 268
0.0127
MET 269
0.0122
GLY 270
0.0112
VAL 271
0.0074
GLN 272
0.0110
ILE 273
0.0137
GLU 274
0.0145
GLU 275
0.0145
MET 276
0.0154
ASP 277
0.0235
GLU 278
0.0159
SER 279
0.0133
ILE 280
0.0105
ARG 281
0.0087
VAL 282
0.0070
PHE 283
0.0096
GLY 284
0.0078
THR 285
0.0067
PRO 286
0.0255
HIS 287
0.0113
TYR 288
0.0093
GLU 289
0.0162
PRO 290
0.0173
ILE 291
0.0154
ASP 292
0.0111
VAL 293
0.0056
LYS 294
0.0098
ALA 295
0.0117
LEU 296
0.0194
VAL 297
0.0287
TYR 298
0.0170
PRO 299
0.0185
GLY 300
0.0261
PHE 301
0.0141
ALA 302
0.0161
THR 303
0.0166
ASP 304
0.0085
LEU 305
0.0078
GLN 306
0.0080
SER 307
0.0065
PRO 308
0.0072
MET 309
0.0049
THR 310
0.0031
SER 311
0.0063
LEU 312
0.0048
LEU 313
0.0081
THR 314
0.0085
GLN 315
0.0092
ALA 316
0.0136
SER 317
0.0188
GLY 318
0.0149
VAL 319
0.0043
SER 320
0.0075
ILE 321
0.0085
ILE 322
0.0106
THR 323
0.0112
ASP 324
0.0057
HIS 325
0.0069
VAL 326
0.0046
TYR 327
0.0112
SER 328
0.0106
ASN 329
0.0072
ARG 330
0.0070
PHE 331
0.0070
LYS 332
0.0101
GLN 333
0.0093
ILE 334
0.0158
PRO 335
0.0162
GLU 336
0.0135
LEU 337
0.0106
ILE 338
0.0110
ARG 339
0.0094
MET 340
0.0049
GLY 341
0.0014
ALA 342
0.0052
LYS 343
0.0205
ILE 344
0.0274
LYS 345
0.0501
VAL 346
0.0215
GLU 347
0.0356
GLY 348
0.0715
ARG 349
0.0186
SER 350
0.0165
ALA 351
0.0110
VAL 352
0.0131
VAL 353
0.0089
GLU 354
0.0072
GLY 355
0.0067
GLY 356
0.0082
PRO 357
0.0100
LEU 358
0.0104
SER 359
0.0130
SER 360
0.0117
ALA 361
0.0040
LYS 362
0.0069
VAL 363
0.0114
LYS 364
0.0145
ALA 365
0.0045
THR 366
0.0144
ASP 367
0.0116
LEU 368
0.0116
ARG 369
0.0077
ALA 370
0.0022
GLY 371
0.0037
ALA 372
0.0077
SER 373
0.0098
LEU 374
0.0062
VAL 375
0.0088
ILE 376
0.0098
ALA 377
0.0112
GLY 378
0.0127
LEU 379
0.0085
VAL 380
0.0083
VAL 381
0.0107
PRO 382
0.0212
SER 383
0.0257
GLY 384
0.0332
GLN 385
0.0108
VAL 386
0.0045
THR 387
0.0121
GLU 388
0.0134
VAL 389
0.0123
THR 390
0.0068
GLY 391
0.0131
VAL 392
0.0069
GLU 393
0.0158
PHE 394
0.0152
ILE 395
0.0115
ASP 396
0.0184
ARG 397
0.0188
GLY 398
0.0156
TYR 399
0.0167
GLU 400
0.0148
ASN 401
0.0086
LEU 402
0.0109
VAL 403
0.0210
SER 404
0.0156
ASN 405
0.0054
LEU 406
0.0022
SER 407
0.0146
LYS 408
0.0201
LEU 409
0.0125
GLY 410
0.0153
ALA 411
0.0102
GLU 412
0.0199
ILE 413
0.0249
TRP 414
0.0300
ARG 415
0.0208
GLU 416
0.0170
HIS 417
0.0144
GLU 418
0.0378
GLU 419
0.0086
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.