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 = 0.1057
MET 1
0.0294
LYS 2
0.0248
LYS 3
0.0224
LEU 4
0.0176
MET 5
0.0164
ILE 6
0.0147
ALA 7
0.0160
GLY 8
0.0112
GLY 9
0.0111
ARG 10
0.0109
PRO 11
0.0056
LEU 12
0.0087
LYS 13
0.0095
GLY 14
0.0145
THR 15
0.0187
VAL 16
0.0176
GLN 17
0.0186
ILE 18
0.0147
SER 19
0.0097
GLY 20
0.0091
ALA 21
0.0095
LYS 22
0.0104
ASN 23
0.0114
SER 24
0.0133
ALA 25
0.0142
VAL 26
0.0146
ALA 27
0.0151
LEU 28
0.0155
ILE 29
0.0159
PRO 30
0.0144
ALA 31
0.0151
ALA 32
0.0170
ILE 33
0.0149
LEU 34
0.0128
ALA 35
0.0158
GLU 36
0.0175
THR 37
0.0193
ILE 38
0.0215
VAL 39
0.0209
THR 40
0.0197
LEU 41
0.0190
ASP 42
0.0207
ASN 43
0.0133
LEU 44
0.0126
PRO 45
0.0111
LEU 46
0.0098
LEU 47
0.0092
SER 48
0.0079
ASP 49
0.0134
VAL 50
0.0146
ALA 51
0.0141
ILE 52
0.0169
TYR 53
0.0166
ALA 54
0.0186
GLU 55
0.0193
ILE 56
0.0172
LEU 57
0.0180
SER 58
0.0208
ASP 59
0.0194
LEU 60
0.0184
GLY 61
0.0212
ALA 62
0.0212
ASP 63
0.0228
VAL 64
0.0197
LYS 65
0.0215
TRP 66
0.0220
ASP 67
0.0214
GLY 68
0.0212
ASP 69
0.0199
GLN 70
0.0217
MET 71
0.0204
MET 72
0.0206
ILE 73
0.0222
ASP 74
0.0219
PRO 75
0.0191
SER 76
0.0202
HIS 77
0.0216
MET 78
0.0191
LYS 79
0.0188
ALA 80
0.0150
MET 81
0.0165
PRO 82
0.0134
MET 83
0.0160
PRO 84
0.0160
ASN 85
0.0184
GLY 86
0.0183
ASN 87
0.0169
VAL 88
0.0148
LYS 89
0.0162
LYS 90
0.0158
LEU 91
0.0125
ARG 92
0.0119
ALA 93
0.0137
SER 94
0.0149
TYR 95
0.0129
TYR 96
0.0131
LEU 97
0.0129
MET 98
0.0100
GLY 99
0.0089
ALA 100
0.0107
MET 101
0.0099
LEU 102
0.0051
GLY 103
0.0056
ARG 104
0.0094
PHE 105
0.0101
GLY 106
0.0072
GLU 107
0.0067
ALA 108
0.0087
VAL 109
0.0102
ILE 110
0.0132
GLY 111
0.0160
LEU 112
0.0157
PRO 113
0.0141
GLY 114
0.0142
GLY 115
0.0036
CYS 116
0.0050
ASN 117
0.0076
PHE 118
0.0094
GLU 119
0.0067
PRO 120
0.0045
ARG 121
0.0136
PRO 122
0.0142
ILE 123
0.0160
ASP 124
0.0166
GLN 125
0.0172
HIS 126
0.0141
ILE 127
0.0131
LYS 128
0.0158
GLY 129
0.0141
PHE 130
0.0094
GLU 131
0.0122
ALA 132
0.0156
LEU 133
0.0115
GLY 134
0.0127
ALA 135
0.0077
GLU 136
0.0090
ILE 137
0.0065
SER 138
0.0061
ASN 139
0.0118
GLU 140
0.0138
ASN 141
0.0206
GLY 142
0.0186
ALA 143
0.0149
LEU 144
0.0106
PHE 145
0.0065
ILE 146
0.0025
ARG 147
0.0048
ALA 148
0.0084
LYS 149
0.0182
GLN 150
0.0135
LEU 151
0.0082
ARG 152
0.0130
GLY 153
0.0145
ALA 154
0.0166
LYS 155
0.0203
ILE 156
0.0199
TYR 157
0.0217
LEU 158
0.0218
ASP 159
0.0251
MET 160
0.0239
VAL 161
0.0222
SER 162
0.0205
VAL 163
0.0175
GLY 164
0.0172
ALA 165
0.0159
THR 166
0.0149
ILE 167
0.0139
ASN 168
0.0116
ILE 169
0.0110
MET 170
0.0110
LEU 171
0.0095
ALA 172
0.0060
ALA 173
0.0068
SER 174
0.0061
ARG 175
0.0019
ALA 176
0.0050
LYS 177
0.0097
GLY 178
0.0118
PHE 179
0.0139
THR 180
0.0146
LEU 181
0.0173
ILE 182
0.0182
GLU 183
0.0223
ASN 184
0.0211
ALA 185
0.0180
ALA 186
0.0198
LYS 187
0.0107
GLU 188
0.0109
PRO 189
0.0105
GLU 190
0.0121
ILE 191
0.0129
ILE 192
0.0141
ASP 193
0.0145
VAL 194
0.0136
ALA 195
0.0136
THR 196
0.0165
LEU 197
0.0161
LEU 198
0.0135
ASN 199
0.0147
SER 200
0.0176
MET 201
0.0153
GLY 202
0.0120
ALA 203
0.0094
LYS 204
0.0097
ILE 205
0.0127
LYS 206
0.0164
GLY 207
0.0188
ALA 208
0.0157
GLY 209
0.0179
THR 210
0.0184
GLU 211
0.0206
THR 212
0.0189
ILE 213
0.0168
ARG 214
0.0165
ILE 215
0.0117
GLU 216
0.0085
GLY 217
0.0041
VAL 218
0.0020
ASP 219
0.0071
ALA 220
0.0100
LEU 221
0.0123
HIS 222
0.0170
GLY 223
0.0189
CYS 224
0.0201
ARG 225
0.0223
HIS 226
0.0187
SER 227
0.0179
ILE 228
0.0152
ILE 229
0.0087
PRO 230
0.0068
ASP 231
0.0075
ARG 232
0.0071
ILE 233
0.0056
GLN 234
0.0066
ALA 235
0.0111
GLY 236
0.0101
THR 237
0.0091
TYR 238
0.0107
MET 239
0.0105
ILE 240
0.0079
ALA 241
0.0079
ALA 242
0.0082
ALA 243
0.0078
ALA 244
0.0046
THR 245
0.0012
ARG 246
0.0038
GLY 247
0.0044
ASP 248
0.0093
VAL 249
0.0133
THR 250
0.0185
VAL 251
0.0175
ASP 252
0.0221
ASN 253
0.0196
ILE 254
0.0166
ILE 255
0.0180
PRO 256
0.0214
LYS 257
0.0190
HIS 258
0.0125
MET 259
0.0172
GLU 260
0.0181
ALA 261
0.0189
LEU 262
0.0186
THR 263
0.0202
ALA 264
0.0233
LYS 265
0.0215
LEU 266
0.0181
GLN 267
0.0219
GLU 268
0.0251
MET 269
0.0211
GLY 270
0.0212
VAL 271
0.0174
GLN 272
0.0184
ILE 273
0.0210
GLU 274
0.0252
GLU 275
0.0279
MET 276
0.0312
ASP 277
0.0365
GLU 278
0.0303
SER 279
0.0246
ILE 280
0.0215
ARG 281
0.0190
VAL 282
0.0151
PHE 283
0.0122
GLY 284
0.0092
THR 285
0.0128
PRO 286
0.0166
HIS 287
0.0202
TYR 288
0.0198
GLU 289
0.0233
PRO 290
0.0228
ILE 291
0.0246
ASP 292
0.0203
VAL 293
0.0192
LYS 294
0.0199
ALA 295
0.0169
LEU 296
0.0129
VAL 297
0.0118
TYR 298
0.0069
PRO 299
0.0043
GLY 300
0.0051
PHE 301
0.0156
ALA 302
0.0151
THR 303
0.0141
ASP 304
0.0127
LEU 305
0.0109
GLN 306
0.0111
SER 307
0.0102
PRO 308
0.0093
MET 309
0.0109
THR 310
0.0108
SER 311
0.0067
LEU 312
0.0087
LEU 313
0.0129
THR 314
0.0104
GLN 315
0.0105
ALA 316
0.0174
SER 317
0.0222
GLY 318
0.0241
VAL 319
0.0212
SER 320
0.0205
ILE 321
0.0211
ILE 322
0.0168
THR 323
0.0180
ASP 324
0.0182
HIS 325
0.0170
VAL 326
0.0168
TYR 327
0.0163
SER 328
0.0155
ASN 329
0.0132
ARG 330
0.0125
PHE 331
0.0123
LYS 332
0.0105
GLN 333
0.0084
ILE 334
0.0100
PRO 335
0.0085
GLU 336
0.0063
LEU 337
0.0049
ILE 338
0.0057
ARG 339
0.0019
MET 340
0.0028
GLY 341
0.0075
ALA 342
0.0090
LYS 343
0.0130
ILE 344
0.0137
LYS 345
0.0164
VAL 346
0.0166
GLU 347
0.0201
GLY 348
0.0216
ARG 349
0.0191
SER 350
0.0185
ALA 351
0.0166
VAL 352
0.0190
VAL 353
0.0164
GLU 354
0.0176
GLY 355
0.0161
GLY 356
0.0144
PRO 357
0.0116
LEU 358
0.0065
SER 359
0.0077
SER 360
0.0073
ALA 361
0.0077
LYS 362
0.0102
VAL 363
0.0111
LYS 364
0.0152
ALA 365
0.0142
THR 366
0.0166
ASP 367
0.0134
LEU 368
0.0121
ARG 369
0.0110
ALA 370
0.0121
GLY 371
0.0121
ALA 372
0.0108
SER 373
0.0098
LEU 374
0.0087
VAL 375
0.0100
ILE 376
0.0067
ALA 377
0.0041
GLY 378
0.0063
LEU 379
0.0070
VAL 380
0.0037
VAL 381
0.0071
PRO 382
0.0134
SER 383
0.0174
GLY 384
0.0214
GLN 385
0.0147
VAL 386
0.0142
THR 387
0.0107
GLU 388
0.0155
VAL 389
0.0163
THR 390
0.0199
GLY 391
0.0193
VAL 392
0.0162
GLU 393
0.0171
PHE 394
0.0151
ILE 395
0.0128
ASP 396
0.0117
ARG 397
0.0098
GLY 398
0.0101
TYR 399
0.0104
GLU 400
0.0117
ASN 401
0.0114
LEU 402
0.0133
VAL 403
0.0167
SER 404
0.0169
ASN 405
0.0152
LEU 406
0.0150
SER 407
0.0171
LYS 408
0.0180
LEU 409
0.0142
GLY 410
0.0141
ALA 411
0.0148
GLU 412
0.0194
ILE 413
0.0185
TRP 414
0.0216
ARG 415
0.0185
GLU 416
0.0234
HIS 417
0.0348
GLU 418
0.0588
GLU 419
0.1057
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.