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 = 0.0486
MET 1
0.0094
LYS 2
0.0045
LYS 3
0.0032
LEU 4
0.0071
MET 5
0.0063
ILE 6
0.0068
ALA 7
0.0103
GLY 8
0.0164
GLY 9
0.0199
ARG 10
0.0109
PRO 11
0.0111
LEU 12
0.0056
LYS 13
0.0108
GLY 14
0.0157
THR 15
0.0197
VAL 16
0.0144
GLN 17
0.0115
ILE 18
0.0109
SER 19
0.0134
GLY 20
0.0098
ALA 21
0.0054
LYS 22
0.0059
ASN 23
0.0053
SER 24
0.0059
ALA 25
0.0060
VAL 26
0.0096
ALA 27
0.0120
LEU 28
0.0094
ILE 29
0.0097
PRO 30
0.0107
ALA 31
0.0093
ALA 32
0.0094
ILE 33
0.0110
LEU 34
0.0183
ALA 35
0.0190
GLU 36
0.0206
THR 37
0.0252
ILE 38
0.0179
VAL 39
0.0156
THR 40
0.0082
LEU 41
0.0088
ASP 42
0.0125
ASN 43
0.0167
LEU 44
0.0125
PRO 45
0.0159
LEU 46
0.0224
LEU 47
0.0184
SER 48
0.0226
ASP 49
0.0119
VAL 50
0.0090
ALA 51
0.0088
ILE 52
0.0146
TYR 53
0.0148
ALA 54
0.0165
GLU 55
0.0190
ILE 56
0.0131
LEU 57
0.0095
SER 58
0.0145
ASP 59
0.0245
LEU 60
0.0206
GLY 61
0.0267
ALA 62
0.0127
ASP 63
0.0083
VAL 64
0.0156
LYS 65
0.0176
TRP 66
0.0156
ASP 67
0.0139
GLY 68
0.0216
ASP 69
0.0235
GLN 70
0.0090
MET 71
0.0052
MET 72
0.0056
ILE 73
0.0058
ASP 74
0.0104
PRO 75
0.0167
SER 76
0.0229
HIS 77
0.0261
MET 78
0.0253
LYS 79
0.0440
ALA 80
0.0313
MET 81
0.0184
PRO 82
0.0138
MET 83
0.0150
PRO 84
0.0141
ASN 85
0.0398
GLY 86
0.0309
ASN 87
0.0215
VAL 88
0.0225
LYS 89
0.0211
LYS 90
0.0194
LEU 91
0.0157
ARG 92
0.0090
ALA 93
0.0133
SER 94
0.0123
TYR 95
0.0106
TYR 96
0.0115
LEU 97
0.0103
MET 98
0.0078
GLY 99
0.0106
ALA 100
0.0118
MET 101
0.0095
LEU 102
0.0125
GLY 103
0.0194
ARG 104
0.0175
PHE 105
0.0190
GLY 106
0.0253
GLU 107
0.0176
ALA 108
0.0131
VAL 109
0.0125
ILE 110
0.0144
GLY 111
0.0148
LEU 112
0.0145
PRO 113
0.0134
GLY 114
0.0151
GLY 115
0.0171
CYS 116
0.0133
ASN 117
0.0236
PHE 118
0.0301
GLU 119
0.0486
PRO 120
0.0444
ARG 121
0.0196
PRO 122
0.0194
ILE 123
0.0195
ASP 124
0.0184
GLN 125
0.0142
HIS 126
0.0130
ILE 127
0.0140
LYS 128
0.0136
GLY 129
0.0125
PHE 130
0.0064
GLU 131
0.0046
ALA 132
0.0074
LEU 133
0.0102
GLY 134
0.0089
ALA 135
0.0090
GLU 136
0.0145
ILE 137
0.0090
SER 138
0.0090
ASN 139
0.0019
GLU 140
0.0081
ASN 141
0.0246
GLY 142
0.0165
ALA 143
0.0134
LEU 144
0.0107
PHE 145
0.0114
ILE 146
0.0151
ARG 147
0.0201
ALA 148
0.0212
LYS 149
0.0244
GLN 150
0.0261
LEU 151
0.0172
ARG 152
0.0186
GLY 153
0.0185
ALA 154
0.0106
LYS 155
0.0125
ILE 156
0.0143
TYR 157
0.0155
LEU 158
0.0177
ASP 159
0.0203
MET 160
0.0170
VAL 161
0.0132
SER 162
0.0156
VAL 163
0.0089
GLY 164
0.0130
ALA 165
0.0095
THR 166
0.0101
ILE 167
0.0114
ASN 168
0.0108
ILE 169
0.0067
MET 170
0.0079
LEU 171
0.0085
ALA 172
0.0051
ALA 173
0.0072
SER 174
0.0094
ARG 175
0.0097
ALA 176
0.0090
LYS 177
0.0180
GLY 178
0.0118
PHE 179
0.0110
THR 180
0.0090
LEU 181
0.0129
ILE 182
0.0128
GLU 183
0.0076
ASN 184
0.0064
ALA 185
0.0086
ALA 186
0.0094
LYS 187
0.0053
GLU 188
0.0031
PRO 189
0.0089
GLU 190
0.0115
ILE 191
0.0157
ILE 192
0.0208
ASP 193
0.0162
VAL 194
0.0186
ALA 195
0.0236
THR 196
0.0177
LEU 197
0.0167
LEU 198
0.0203
ASN 199
0.0171
SER 200
0.0143
MET 201
0.0202
GLY 202
0.0192
ALA 203
0.0194
LYS 204
0.0159
ILE 205
0.0245
LYS 206
0.0250
GLY 207
0.0250
ALA 208
0.0291
GLY 209
0.0232
THR 210
0.0215
GLU 211
0.0110
THR 212
0.0155
ILE 213
0.0221
ARG 214
0.0145
ILE 215
0.0119
GLU 216
0.0082
GLY 217
0.0074
VAL 218
0.0118
ASP 219
0.0193
ALA 220
0.0283
LEU 221
0.0271
HIS 222
0.0275
GLY 223
0.0286
CYS 224
0.0208
ARG 225
0.0140
HIS 226
0.0096
SER 227
0.0122
ILE 228
0.0118
ILE 229
0.0060
PRO 230
0.0067
ASP 231
0.0062
ARG 232
0.0087
ILE 233
0.0096
GLN 234
0.0107
ALA 235
0.0077
GLY 236
0.0062
THR 237
0.0037
TYR 238
0.0050
MET 239
0.0025
ILE 240
0.0047
ALA 241
0.0086
ALA 242
0.0078
ALA 243
0.0104
ALA 244
0.0133
THR 245
0.0136
ARG 246
0.0132
GLY 247
0.0097
ASP 248
0.0073
VAL 249
0.0087
THR 250
0.0146
VAL 251
0.0131
ASP 252
0.0124
ASN 253
0.0044
ILE 254
0.0052
ILE 255
0.0101
PRO 256
0.0106
LYS 257
0.0100
HIS 258
0.0085
MET 259
0.0120
GLU 260
0.0139
ALA 261
0.0148
LEU 262
0.0109
THR 263
0.0127
ALA 264
0.0124
LYS 265
0.0148
LEU 266
0.0111
GLN 267
0.0101
GLU 268
0.0166
MET 269
0.0096
GLY 270
0.0068
VAL 271
0.0072
GLN 272
0.0089
ILE 273
0.0095
GLU 274
0.0240
GLU 275
0.0161
MET 276
0.0151
ASP 277
0.0295
GLU 278
0.0135
SER 279
0.0175
ILE 280
0.0119
ARG 281
0.0124
VAL 282
0.0087
PHE 283
0.0107
GLY 284
0.0138
THR 285
0.0146
PRO 286
0.0200
HIS 287
0.0124
TYR 288
0.0043
GLU 289
0.0075
PRO 290
0.0117
ILE 291
0.0178
ASP 292
0.0282
VAL 293
0.0185
LYS 294
0.0191
ALA 295
0.0075
LEU 296
0.0156
VAL 297
0.0258
TYR 298
0.0145
PRO 299
0.0145
GLY 300
0.0213
PHE 301
0.0185
ALA 302
0.0213
THR 303
0.0171
ASP 304
0.0124
LEU 305
0.0101
GLN 306
0.0027
SER 307
0.0082
PRO 308
0.0084
MET 309
0.0095
THR 310
0.0123
SER 311
0.0100
LEU 312
0.0110
LEU 313
0.0067
THR 314
0.0020
GLN 315
0.0076
ALA 316
0.0024
SER 317
0.0118
GLY 318
0.0170
VAL 319
0.0108
SER 320
0.0120
ILE 321
0.0203
ILE 322
0.0165
THR 323
0.0158
ASP 324
0.0109
HIS 325
0.0157
VAL 326
0.0252
TYR 327
0.0390
SER 328
0.0406
ASN 329
0.0369
ARG 330
0.0226
PHE 331
0.0138
LYS 332
0.0141
GLN 333
0.0174
ILE 334
0.0177
PRO 335
0.0189
GLU 336
0.0155
LEU 337
0.0111
ILE 338
0.0160
ARG 339
0.0165
MET 340
0.0079
GLY 341
0.0169
ALA 342
0.0129
LYS 343
0.0213
ILE 344
0.0244
LYS 345
0.0469
VAL 346
0.0267
GLU 347
0.0057
GLY 348
0.0311
ARG 349
0.0263
SER 350
0.0181
ALA 351
0.0121
VAL 352
0.0157
VAL 353
0.0124
GLU 354
0.0143
GLY 355
0.0110
GLY 356
0.0226
PRO 357
0.0244
LEU 358
0.0081
SER 359
0.0109
SER 360
0.0068
ALA 361
0.0034
LYS 362
0.0040
VAL 363
0.0110
LYS 364
0.0124
ALA 365
0.0092
THR 366
0.0070
ASP 367
0.0101
LEU 368
0.0041
ARG 369
0.0051
ALA 370
0.0106
GLY 371
0.0106
ALA 372
0.0100
SER 373
0.0137
LEU 374
0.0120
VAL 375
0.0136
ILE 376
0.0134
ALA 377
0.0116
GLY 378
0.0133
LEU 379
0.0163
VAL 380
0.0174
VAL 381
0.0133
PRO 382
0.0191
SER 383
0.0251
GLY 384
0.0288
GLN 385
0.0165
VAL 386
0.0087
THR 387
0.0035
GLU 388
0.0024
VAL 389
0.0061
THR 390
0.0074
GLY 391
0.0037
VAL 392
0.0060
GLU 393
0.0065
PHE 394
0.0085
ILE 395
0.0097
ASP 396
0.0128
ARG 397
0.0144
GLY 398
0.0139
TYR 399
0.0145
GLU 400
0.0219
ASN 401
0.0254
LEU 402
0.0183
VAL 403
0.0179
SER 404
0.0246
ASN 405
0.0250
LEU 406
0.0181
SER 407
0.0228
LYS 408
0.0355
LEU 409
0.0191
GLY 410
0.0203
ALA 411
0.0103
GLU 412
0.0063
ILE 413
0.0041
TRP 414
0.0055
ARG 415
0.0093
GLU 416
0.0120
HIS 417
0.0112
GLU 418
0.0239
GLU 419
0.0151
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.