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 = 0.0545
MET 1
0.0476
LYS 2
0.0371
LYS 3
0.0282
LEU 4
0.0144
MET 5
0.0139
ILE 6
0.0127
ALA 7
0.0162
GLY 8
0.0184
GLY 9
0.0228
ARG 10
0.0177
PRO 11
0.0157
LEU 12
0.0116
LYS 13
0.0075
GLY 14
0.0069
THR 15
0.0104
VAL 16
0.0113
GLN 17
0.0159
ILE 18
0.0189
SER 19
0.0174
GLY 20
0.0169
ALA 21
0.0176
LYS 22
0.0116
ASN 23
0.0135
SER 24
0.0144
ALA 25
0.0071
VAL 26
0.0081
ALA 27
0.0079
LEU 28
0.0091
ILE 29
0.0078
PRO 30
0.0113
ALA 31
0.0113
ALA 32
0.0098
ILE 33
0.0115
LEU 34
0.0092
ALA 35
0.0126
GLU 36
0.0159
THR 37
0.0158
ILE 38
0.0142
VAL 39
0.0156
THR 40
0.0172
LEU 41
0.0161
ASP 42
0.0149
ASN 43
0.0129
LEU 44
0.0130
PRO 45
0.0124
LEU 46
0.0112
LEU 47
0.0080
SER 48
0.0077
ASP 49
0.0055
VAL 50
0.0071
ALA 51
0.0095
ILE 52
0.0084
TYR 53
0.0100
ALA 54
0.0119
GLU 55
0.0140
ILE 56
0.0145
LEU 57
0.0164
SER 58
0.0189
ASP 59
0.0156
LEU 60
0.0184
GLY 61
0.0254
ALA 62
0.0236
ASP 63
0.0243
VAL 64
0.0246
LYS 65
0.0253
TRP 66
0.0227
ASP 67
0.0267
GLY 68
0.0236
ASP 69
0.0160
GLN 70
0.0164
MET 71
0.0171
MET 72
0.0199
ILE 73
0.0174
ASP 74
0.0187
PRO 75
0.0186
SER 76
0.0247
HIS 77
0.0242
MET 78
0.0191
LYS 79
0.0169
ALA 80
0.0162
MET 81
0.0127
PRO 82
0.0170
MET 83
0.0191
PRO 84
0.0206
ASN 85
0.0162
GLY 86
0.0125
ASN 87
0.0150
VAL 88
0.0180
LYS 89
0.0167
LYS 90
0.0155
LEU 91
0.0143
ARG 92
0.0152
ALA 93
0.0142
SER 94
0.0139
TYR 95
0.0100
TYR 96
0.0106
LEU 97
0.0122
MET 98
0.0111
GLY 99
0.0119
ALA 100
0.0104
MET 101
0.0111
LEU 102
0.0109
GLY 103
0.0130
ARG 104
0.0096
PHE 105
0.0090
GLY 106
0.0107
GLU 107
0.0116
ALA 108
0.0143
VAL 109
0.0182
ILE 110
0.0219
GLY 111
0.0244
LEU 112
0.0281
PRO 113
0.0240
GLY 114
0.0184
GLY 115
0.0261
CYS 116
0.0247
ASN 117
0.0225
PHE 118
0.0265
GLU 119
0.0306
PRO 120
0.0355
ARG 121
0.0152
PRO 122
0.0106
ILE 123
0.0140
ASP 124
0.0099
GLN 125
0.0112
HIS 126
0.0145
ILE 127
0.0148
LYS 128
0.0149
GLY 129
0.0187
PHE 130
0.0147
GLU 131
0.0136
ALA 132
0.0171
LEU 133
0.0192
GLY 134
0.0155
ALA 135
0.0112
GLU 136
0.0127
ILE 137
0.0133
SER 138
0.0178
ASN 139
0.0298
GLU 140
0.0393
ASN 141
0.0545
GLY 142
0.0424
ALA 143
0.0339
LEU 144
0.0277
PHE 145
0.0192
ILE 146
0.0156
ARG 147
0.0113
ALA 148
0.0124
LYS 149
0.0243
GLN 150
0.0354
LEU 151
0.0283
ARG 152
0.0295
GLY 153
0.0222
ALA 154
0.0291
LYS 155
0.0266
ILE 156
0.0237
TYR 157
0.0226
LEU 158
0.0173
ASP 159
0.0146
MET 160
0.0103
VAL 161
0.0102
SER 162
0.0124
VAL 163
0.0119
GLY 164
0.0142
ALA 165
0.0145
THR 166
0.0119
ILE 167
0.0119
ASN 168
0.0120
ILE 169
0.0129
MET 170
0.0113
LEU 171
0.0127
ALA 172
0.0147
ALA 173
0.0132
SER 174
0.0140
ARG 175
0.0176
ALA 176
0.0182
LYS 177
0.0222
GLY 178
0.0239
PHE 179
0.0210
THR 180
0.0206
LEU 181
0.0227
ILE 182
0.0196
GLU 183
0.0182
ASN 184
0.0153
ALA 185
0.0132
ALA 186
0.0097
LYS 187
0.0078
GLU 188
0.0138
PRO 189
0.0171
GLU 190
0.0167
ILE 191
0.0122
ILE 192
0.0110
ASP 193
0.0143
VAL 194
0.0136
ALA 195
0.0117
THR 196
0.0144
LEU 197
0.0153
LEU 198
0.0145
ASN 199
0.0172
SER 200
0.0173
MET 201
0.0175
GLY 202
0.0202
ALA 203
0.0158
LYS 204
0.0103
ILE 205
0.0078
LYS 206
0.0037
GLY 207
0.0017
ALA 208
0.0064
GLY 209
0.0055
THR 210
0.0028
GLU 211
0.0099
THR 212
0.0123
ILE 213
0.0118
ARG 214
0.0107
ILE 215
0.0135
GLU 216
0.0151
GLY 217
0.0141
VAL 218
0.0164
ASP 219
0.0205
ALA 220
0.0183
LEU 221
0.0184
HIS 222
0.0209
GLY 223
0.0187
CYS 224
0.0192
ARG 225
0.0192
HIS 226
0.0187
SER 227
0.0169
ILE 228
0.0170
ILE 229
0.0210
PRO 230
0.0196
ASP 231
0.0190
ARG 232
0.0137
ILE 233
0.0122
GLN 234
0.0111
ALA 235
0.0124
GLY 236
0.0119
THR 237
0.0112
TYR 238
0.0114
MET 239
0.0103
ILE 240
0.0117
ALA 241
0.0120
ALA 242
0.0123
ALA 243
0.0133
ALA 244
0.0125
THR 245
0.0142
ARG 246
0.0138
GLY 247
0.0119
ASP 248
0.0099
VAL 249
0.0120
THR 250
0.0136
VAL 251
0.0168
ASP 252
0.0202
ASN 253
0.0245
ILE 254
0.0267
ILE 255
0.0303
PRO 256
0.0265
LYS 257
0.0249
HIS 258
0.0255
MET 259
0.0196
GLU 260
0.0148
ALA 261
0.0149
LEU 262
0.0118
THR 263
0.0084
ALA 264
0.0074
LYS 265
0.0058
LEU 266
0.0078
GLN 267
0.0075
GLU 268
0.0087
MET 269
0.0065
GLY 270
0.0079
VAL 271
0.0103
GLN 272
0.0113
ILE 273
0.0128
GLU 274
0.0173
GLU 275
0.0207
MET 276
0.0268
ASP 277
0.0425
GLU 278
0.0355
SER 279
0.0238
ILE 280
0.0197
ARG 281
0.0154
VAL 282
0.0122
PHE 283
0.0123
GLY 284
0.0124
THR 285
0.0105
PRO 286
0.0147
HIS 287
0.0098
TYR 288
0.0062
GLU 289
0.0060
PRO 290
0.0108
ILE 291
0.0107
ASP 292
0.0158
VAL 293
0.0109
LYS 294
0.0091
ALA 295
0.0058
LEU 296
0.0063
VAL 297
0.0071
TYR 298
0.0103
PRO 299
0.0083
GLY 300
0.0066
PHE 301
0.0028
ALA 302
0.0010
THR 303
0.0011
ASP 304
0.0049
LEU 305
0.0051
GLN 306
0.0047
SER 307
0.0060
PRO 308
0.0083
MET 309
0.0074
THR 310
0.0070
SER 311
0.0075
LEU 312
0.0080
LEU 313
0.0077
THR 314
0.0081
GLN 315
0.0083
ALA 316
0.0104
SER 317
0.0146
GLY 318
0.0181
VAL 319
0.0210
SER 320
0.0172
ILE 321
0.0180
ILE 322
0.0147
THR 323
0.0146
ASP 324
0.0115
HIS 325
0.0157
VAL 326
0.0149
TYR 327
0.0150
SER 328
0.0197
ASN 329
0.0148
ARG 330
0.0083
PHE 331
0.0055
LYS 332
0.0057
GLN 333
0.0080
ILE 334
0.0090
PRO 335
0.0117
GLU 336
0.0145
LEU 337
0.0136
ILE 338
0.0134
ARG 339
0.0160
MET 340
0.0147
GLY 341
0.0160
ALA 342
0.0128
LYS 343
0.0195
ILE 344
0.0178
LYS 345
0.0233
VAL 346
0.0206
GLU 347
0.0264
GLY 348
0.0236
ARG 349
0.0186
SER 350
0.0201
ALA 351
0.0186
VAL 352
0.0213
VAL 353
0.0176
GLU 354
0.0206
GLY 355
0.0107
GLY 356
0.0115
PRO 357
0.0142
LEU 358
0.0145
SER 359
0.0113
SER 360
0.0085
ALA 361
0.0120
LYS 362
0.0137
VAL 363
0.0134
LYS 364
0.0131
ALA 365
0.0111
THR 366
0.0099
ASP 367
0.0109
LEU 368
0.0084
ARG 369
0.0076
ALA 370
0.0101
GLY 371
0.0101
ALA 372
0.0106
SER 373
0.0115
LEU 374
0.0107
VAL 375
0.0105
ILE 376
0.0106
ALA 377
0.0139
GLY 378
0.0113
LEU 379
0.0134
VAL 380
0.0162
VAL 381
0.0166
PRO 382
0.0251
SER 383
0.0269
GLY 384
0.0250
GLN 385
0.0185
VAL 386
0.0135
THR 387
0.0109
GLU 388
0.0133
VAL 389
0.0134
THR 390
0.0164
GLY 391
0.0149
VAL 392
0.0153
GLU 393
0.0152
PHE 394
0.0090
ILE 395
0.0093
ASP 396
0.0100
ARG 397
0.0048
GLY 398
0.0057
TYR 399
0.0061
GLU 400
0.0066
ASN 401
0.0061
LEU 402
0.0077
VAL 403
0.0098
SER 404
0.0078
ASN 405
0.0058
LEU 406
0.0104
SER 407
0.0108
LYS 408
0.0082
LEU 409
0.0075
GLY 410
0.0115
ALA 411
0.0158
GLU 412
0.0177
ILE 413
0.0131
TRP 414
0.0132
ARG 415
0.0206
GLU 416
0.0260
HIS 417
0.0331
GLU 418
0.0325
GLU 419
0.0235
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.