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 = 0.0521
MET 1
0.0132
LYS 2
0.0099
LYS 3
0.0063
LEU 4
0.0093
MET 5
0.0118
ILE 6
0.0142
ALA 7
0.0148
GLY 8
0.0085
GLY 9
0.0028
ARG 10
0.0062
PRO 11
0.0077
LEU 12
0.0060
LYS 13
0.0133
GLY 14
0.0118
THR 15
0.0115
VAL 16
0.0130
GLN 17
0.0114
ILE 18
0.0083
SER 19
0.0040
GLY 20
0.0075
ALA 21
0.0094
LYS 22
0.0147
ASN 23
0.0127
SER 24
0.0138
ALA 25
0.0120
VAL 26
0.0118
ALA 27
0.0110
LEU 28
0.0116
ILE 29
0.0132
PRO 30
0.0155
ALA 31
0.0213
ALA 32
0.0199
ILE 33
0.0188
LEU 34
0.0183
ALA 35
0.0169
GLU 36
0.0204
THR 37
0.0274
ILE 38
0.0287
VAL 39
0.0281
THR 40
0.0198
LEU 41
0.0180
ASP 42
0.0195
ASN 43
0.0151
LEU 44
0.0154
PRO 45
0.0134
LEU 46
0.0195
LEU 47
0.0111
SER 48
0.0143
ASP 49
0.0136
VAL 50
0.0152
ALA 51
0.0179
ILE 52
0.0170
TYR 53
0.0138
ALA 54
0.0141
GLU 55
0.0140
ILE 56
0.0153
LEU 57
0.0108
SER 58
0.0103
ASP 59
0.0179
LEU 60
0.0129
GLY 61
0.0153
ALA 62
0.0073
ASP 63
0.0123
VAL 64
0.0202
LYS 65
0.0308
TRP 66
0.0265
ASP 67
0.0434
GLY 68
0.0278
ASP 69
0.0237
GLN 70
0.0233
MET 71
0.0191
MET 72
0.0174
ILE 73
0.0248
ASP 74
0.0252
PRO 75
0.0266
SER 76
0.0189
HIS 77
0.0116
MET 78
0.0087
LYS 79
0.0125
ALA 80
0.0212
MET 81
0.0218
PRO 82
0.0189
MET 83
0.0083
PRO 84
0.0021
ASN 85
0.0222
GLY 86
0.0171
ASN 87
0.0208
VAL 88
0.0069
LYS 89
0.0021
LYS 90
0.0124
LEU 91
0.0059
ARG 92
0.0061
ALA 93
0.0076
SER 94
0.0076
TYR 95
0.0099
TYR 96
0.0136
LEU 97
0.0117
MET 98
0.0122
GLY 99
0.0123
ALA 100
0.0142
MET 101
0.0099
LEU 102
0.0118
GLY 103
0.0164
ARG 104
0.0120
PHE 105
0.0105
GLY 106
0.0254
GLU 107
0.0190
ALA 108
0.0122
VAL 109
0.0090
ILE 110
0.0087
GLY 111
0.0104
LEU 112
0.0147
PRO 113
0.0135
GLY 114
0.0091
GLY 115
0.0250
CYS 116
0.0257
ASN 117
0.0281
PHE 118
0.0425
GLU 119
0.0222
PRO 120
0.0521
ARG 121
0.0153
PRO 122
0.0211
ILE 123
0.0205
ASP 124
0.0257
GLN 125
0.0234
HIS 126
0.0238
ILE 127
0.0175
LYS 128
0.0137
GLY 129
0.0115
PHE 130
0.0062
GLU 131
0.0071
ALA 132
0.0101
LEU 133
0.0139
GLY 134
0.0126
ALA 135
0.0132
GLU 136
0.0149
ILE 137
0.0085
SER 138
0.0177
ASN 139
0.0300
GLU 140
0.0288
ASN 141
0.0446
GLY 142
0.0198
ALA 143
0.0209
LEU 144
0.0213
PHE 145
0.0087
ILE 146
0.0127
ARG 147
0.0165
ALA 148
0.0316
LYS 149
0.0274
GLN 150
0.0233
LEU 151
0.0136
ARG 152
0.0107
GLY 153
0.0191
ALA 154
0.0342
LYS 155
0.0260
ILE 156
0.0157
TYR 157
0.0057
LEU 158
0.0151
ASP 159
0.0249
MET 160
0.0208
VAL 161
0.0169
SER 162
0.0204
VAL 163
0.0068
GLY 164
0.0117
ALA 165
0.0161
THR 166
0.0108
ILE 167
0.0088
ASN 168
0.0121
ILE 169
0.0064
MET 170
0.0062
LEU 171
0.0061
ALA 172
0.0088
ALA 173
0.0082
SER 174
0.0094
ARG 175
0.0040
ALA 176
0.0038
LYS 177
0.0081
GLY 178
0.0139
PHE 179
0.0141
THR 180
0.0189
LEU 181
0.0197
ILE 182
0.0156
GLU 183
0.0111
ASN 184
0.0083
ALA 185
0.0104
ALA 186
0.0088
LYS 187
0.0085
GLU 188
0.0116
PRO 189
0.0137
GLU 190
0.0186
ILE 191
0.0166
ILE 192
0.0143
ASP 193
0.0215
VAL 194
0.0291
ALA 195
0.0337
THR 196
0.0328
LEU 197
0.0220
LEU 198
0.0290
ASN 199
0.0428
SER 200
0.0296
MET 201
0.0152
GLY 202
0.0334
ALA 203
0.0338
LYS 204
0.0380
ILE 205
0.0373
LYS 206
0.0281
GLY 207
0.0153
ALA 208
0.0155
GLY 209
0.0033
THR 210
0.0137
GLU 211
0.0167
THR 212
0.0116
ILE 213
0.0074
ARG 214
0.0032
ILE 215
0.0178
GLU 216
0.0178
GLY 217
0.0174
VAL 218
0.0096
ASP 219
0.0031
ALA 220
0.0079
LEU 221
0.0033
HIS 222
0.0127
GLY 223
0.0237
CYS 224
0.0169
ARG 225
0.0203
HIS 226
0.0137
SER 227
0.0144
ILE 228
0.0086
ILE 229
0.0116
PRO 230
0.0101
ASP 231
0.0091
ARG 232
0.0089
ILE 233
0.0060
GLN 234
0.0106
ALA 235
0.0049
GLY 236
0.0056
THR 237
0.0061
TYR 238
0.0074
MET 239
0.0050
ILE 240
0.0036
ALA 241
0.0048
ALA 242
0.0065
ALA 243
0.0074
ALA 244
0.0061
THR 245
0.0060
ARG 246
0.0072
GLY 247
0.0124
ASP 248
0.0110
VAL 249
0.0093
THR 250
0.0048
VAL 251
0.0050
ASP 252
0.0036
ASN 253
0.0023
ILE 254
0.0041
ILE 255
0.0053
PRO 256
0.0097
LYS 257
0.0161
HIS 258
0.0143
MET 259
0.0104
GLU 260
0.0120
ALA 261
0.0112
LEU 262
0.0104
THR 263
0.0061
ALA 264
0.0079
LYS 265
0.0104
LEU 266
0.0073
GLN 267
0.0087
GLU 268
0.0122
MET 269
0.0061
GLY 270
0.0077
VAL 271
0.0097
GLN 272
0.0083
ILE 273
0.0061
GLU 274
0.0129
GLU 275
0.0144
MET 276
0.0144
ASP 277
0.0217
GLU 278
0.0086
SER 279
0.0147
ILE 280
0.0070
ARG 281
0.0017
VAL 282
0.0058
PHE 283
0.0088
GLY 284
0.0116
THR 285
0.0093
PRO 286
0.0120
HIS 287
0.0083
TYR 288
0.0046
GLU 289
0.0055
PRO 290
0.0061
ILE 291
0.0072
ASP 292
0.0126
VAL 293
0.0145
LYS 294
0.0160
ALA 295
0.0144
LEU 296
0.0113
VAL 297
0.0086
TYR 298
0.0143
PRO 299
0.0138
GLY 300
0.0055
PHE 301
0.0128
ALA 302
0.0121
THR 303
0.0102
ASP 304
0.0087
LEU 305
0.0066
GLN 306
0.0042
SER 307
0.0030
PRO 308
0.0027
MET 309
0.0036
THR 310
0.0068
SER 311
0.0050
LEU 312
0.0059
LEU 313
0.0087
THR 314
0.0086
GLN 315
0.0095
ALA 316
0.0123
SER 317
0.0117
GLY 318
0.0143
VAL 319
0.0098
SER 320
0.0100
ILE 321
0.0094
ILE 322
0.0045
THR 323
0.0061
ASP 324
0.0087
HIS 325
0.0127
VAL 326
0.0131
TYR 327
0.0118
SER 328
0.0145
ASN 329
0.0123
ARG 330
0.0058
PHE 331
0.0096
LYS 332
0.0107
GLN 333
0.0136
ILE 334
0.0292
PRO 335
0.0300
GLU 336
0.0252
LEU 337
0.0225
ILE 338
0.0230
ARG 339
0.0239
MET 340
0.0160
GLY 341
0.0116
ALA 342
0.0095
LYS 343
0.0053
ILE 344
0.0012
LYS 345
0.0227
VAL 346
0.0056
GLU 347
0.0183
GLY 348
0.0374
ARG 349
0.0056
SER 350
0.0070
ALA 351
0.0139
VAL 352
0.0141
VAL 353
0.0151
GLU 354
0.0168
GLY 355
0.0194
GLY 356
0.0189
PRO 357
0.0175
LEU 358
0.0046
SER 359
0.0112
SER 360
0.0146
ALA 361
0.0173
LYS 362
0.0201
VAL 363
0.0237
LYS 364
0.0099
ALA 365
0.0112
THR 366
0.0160
ASP 367
0.0140
LEU 368
0.0149
ARG 369
0.0112
ALA 370
0.0037
GLY 371
0.0074
ALA 372
0.0071
SER 373
0.0103
LEU 374
0.0067
VAL 375
0.0054
ILE 376
0.0064
ALA 377
0.0079
GLY 378
0.0098
LEU 379
0.0062
VAL 380
0.0049
VAL 381
0.0034
PRO 382
0.0064
SER 383
0.0099
GLY 384
0.0143
GLN 385
0.0038
VAL 386
0.0046
THR 387
0.0122
GLU 388
0.0100
VAL 389
0.0057
THR 390
0.0029
GLY 391
0.0194
VAL 392
0.0188
GLU 393
0.0300
PHE 394
0.0233
ILE 395
0.0223
ASP 396
0.0252
ARG 397
0.0211
GLY 398
0.0182
TYR 399
0.0202
GLU 400
0.0129
ASN 401
0.0124
LEU 402
0.0163
VAL 403
0.0116
SER 404
0.0040
ASN 405
0.0106
LEU 406
0.0067
SER 407
0.0048
LYS 408
0.0096
LEU 409
0.0057
GLY 410
0.0081
ALA 411
0.0113
GLU 412
0.0189
ILE 413
0.0189
TRP 414
0.0190
ARG 415
0.0044
GLU 416
0.0069
HIS 417
0.0068
GLU 418
0.0245
GLU 419
0.0160
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.