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 = 0.0602
MET 1
0.0053
LYS 2
0.0135
LYS 3
0.0064
LEU 4
0.0063
MET 5
0.0068
ILE 6
0.0100
ALA 7
0.0171
GLY 8
0.0147
GLY 9
0.0155
ARG 10
0.0146
PRO 11
0.0110
LEU 12
0.0141
LYS 13
0.0140
GLY 14
0.0115
THR 15
0.0070
VAL 16
0.0180
GLN 17
0.0169
ILE 18
0.0099
SER 19
0.0142
GLY 20
0.0123
ALA 21
0.0102
LYS 22
0.0085
ASN 23
0.0088
SER 24
0.0077
ALA 25
0.0062
VAL 26
0.0061
ALA 27
0.0061
LEU 28
0.0066
ILE 29
0.0066
PRO 30
0.0064
ALA 31
0.0117
ALA 32
0.0111
ILE 33
0.0101
LEU 34
0.0116
ALA 35
0.0125
GLU 36
0.0148
THR 37
0.0127
ILE 38
0.0109
VAL 39
0.0125
THR 40
0.0103
LEU 41
0.0092
ASP 42
0.0080
ASN 43
0.0116
LEU 44
0.0127
PRO 45
0.0138
LEU 46
0.0146
LEU 47
0.0133
SER 48
0.0130
ASP 49
0.0069
VAL 50
0.0020
ALA 51
0.0044
ILE 52
0.0034
TYR 53
0.0051
ALA 54
0.0086
GLU 55
0.0116
ILE 56
0.0121
LEU 57
0.0125
SER 58
0.0157
ASP 59
0.0204
LEU 60
0.0226
GLY 61
0.0270
ALA 62
0.0141
ASP 63
0.0063
VAL 64
0.0121
LYS 65
0.0187
TRP 66
0.0201
ASP 67
0.0352
GLY 68
0.0307
ASP 69
0.0244
GLN 70
0.0174
MET 71
0.0115
MET 72
0.0118
ILE 73
0.0083
ASP 74
0.0069
PRO 75
0.0075
SER 76
0.0142
HIS 77
0.0245
MET 78
0.0200
LYS 79
0.0327
ALA 80
0.0104
MET 81
0.0271
PRO 82
0.0221
MET 83
0.0107
PRO 84
0.0047
ASN 85
0.0413
GLY 86
0.0328
ASN 87
0.0130
VAL 88
0.0092
LYS 89
0.0257
LYS 90
0.0246
LEU 91
0.0117
ARG 92
0.0077
ALA 93
0.0134
SER 94
0.0086
TYR 95
0.0096
TYR 96
0.0094
LEU 97
0.0055
MET 98
0.0046
GLY 99
0.0057
ALA 100
0.0061
MET 101
0.0045
LEU 102
0.0048
GLY 103
0.0065
ARG 104
0.0070
PHE 105
0.0096
GLY 106
0.0048
GLU 107
0.0048
ALA 108
0.0098
VAL 109
0.0160
ILE 110
0.0118
GLY 111
0.0114
LEU 112
0.0256
PRO 113
0.0241
GLY 114
0.0281
GLY 115
0.0123
CYS 116
0.0234
ASN 117
0.0325
PHE 118
0.0398
GLU 119
0.0409
PRO 120
0.0379
ARG 121
0.0084
PRO 122
0.0100
ILE 123
0.0144
ASP 124
0.0138
GLN 125
0.0112
HIS 126
0.0105
ILE 127
0.0132
LYS 128
0.0084
GLY 129
0.0058
PHE 130
0.0072
GLU 131
0.0118
ALA 132
0.0067
LEU 133
0.0042
GLY 134
0.0078
ALA 135
0.0106
GLU 136
0.0133
ILE 137
0.0103
SER 138
0.0106
ASN 139
0.0142
GLU 140
0.0183
ASN 141
0.0193
GLY 142
0.0130
ALA 143
0.0094
LEU 144
0.0144
PHE 145
0.0082
ILE 146
0.0049
ARG 147
0.0046
ALA 148
0.0154
LYS 149
0.0214
GLN 150
0.0227
LEU 151
0.0149
ARG 152
0.0158
GLY 153
0.0171
ALA 154
0.0128
LYS 155
0.0177
ILE 156
0.0129
TYR 157
0.0128
LEU 158
0.0065
ASP 159
0.0045
MET 160
0.0077
VAL 161
0.0092
SER 162
0.0078
VAL 163
0.0079
GLY 164
0.0074
ALA 165
0.0082
THR 166
0.0056
ILE 167
0.0061
ASN 168
0.0056
ILE 169
0.0031
MET 170
0.0022
LEU 171
0.0015
ALA 172
0.0049
ALA 173
0.0074
SER 174
0.0083
ARG 175
0.0079
ALA 176
0.0082
LYS 177
0.0101
GLY 178
0.0032
PHE 179
0.0009
THR 180
0.0043
LEU 181
0.0108
ILE 182
0.0122
GLU 183
0.0174
ASN 184
0.0107
ALA 185
0.0097
ALA 186
0.0089
LYS 187
0.0123
GLU 188
0.0156
PRO 189
0.0150
GLU 190
0.0102
ILE 191
0.0090
ILE 192
0.0094
ASP 193
0.0075
VAL 194
0.0081
ALA 195
0.0080
THR 196
0.0111
LEU 197
0.0122
LEU 198
0.0129
ASN 199
0.0144
SER 200
0.0168
MET 201
0.0173
GLY 202
0.0167
ALA 203
0.0145
LYS 204
0.0227
ILE 205
0.0183
LYS 206
0.0250
GLY 207
0.0180
ALA 208
0.0050
GLY 209
0.0079
THR 210
0.0090
GLU 211
0.0139
THR 212
0.0100
ILE 213
0.0068
ARG 214
0.0123
ILE 215
0.0097
GLU 216
0.0121
GLY 217
0.0165
VAL 218
0.0178
ASP 219
0.0191
ALA 220
0.0174
LEU 221
0.0155
HIS 222
0.0172
GLY 223
0.0189
CYS 224
0.0171
ARG 225
0.0129
HIS 226
0.0066
SER 227
0.0039
ILE 228
0.0064
ILE 229
0.0138
PRO 230
0.0108
ASP 231
0.0092
ARG 232
0.0034
ILE 233
0.0078
GLN 234
0.0123
ALA 235
0.0092
GLY 236
0.0096
THR 237
0.0138
TYR 238
0.0134
MET 239
0.0106
ILE 240
0.0134
ALA 241
0.0143
ALA 242
0.0122
ALA 243
0.0101
ALA 244
0.0108
THR 245
0.0102
ARG 246
0.0087
GLY 247
0.0138
ASP 248
0.0130
VAL 249
0.0116
THR 250
0.0065
VAL 251
0.0022
ASP 252
0.0063
ASN 253
0.0176
ILE 254
0.0137
ILE 255
0.0170
PRO 256
0.0110
LYS 257
0.0347
HIS 258
0.0252
MET 259
0.0174
GLU 260
0.0301
ALA 261
0.0257
LEU 262
0.0151
THR 263
0.0175
ALA 264
0.0211
LYS 265
0.0147
LEU 266
0.0117
GLN 267
0.0145
GLU 268
0.0175
MET 269
0.0120
GLY 270
0.0141
VAL 271
0.0046
GLN 272
0.0088
ILE 273
0.0069
GLU 274
0.0133
GLU 275
0.0089
MET 276
0.0091
ASP 277
0.0602
GLU 278
0.0082
SER 279
0.0152
ILE 280
0.0038
ARG 281
0.0062
VAL 282
0.0083
PHE 283
0.0104
GLY 284
0.0089
THR 285
0.0086
PRO 286
0.0153
HIS 287
0.0137
TYR 288
0.0140
GLU 289
0.0192
PRO 290
0.0206
ILE 291
0.0186
ASP 292
0.0154
VAL 293
0.0109
LYS 294
0.0149
ALA 295
0.0140
LEU 296
0.0248
VAL 297
0.0363
TYR 298
0.0265
PRO 299
0.0221
GLY 300
0.0268
PHE 301
0.0142
ALA 302
0.0155
THR 303
0.0138
ASP 304
0.0100
LEU 305
0.0108
GLN 306
0.0100
SER 307
0.0170
PRO 308
0.0162
MET 309
0.0140
THR 310
0.0176
SER 311
0.0170
LEU 312
0.0164
LEU 313
0.0191
THR 314
0.0200
GLN 315
0.0183
ALA 316
0.0148
SER 317
0.0194
GLY 318
0.0235
VAL 319
0.0212
SER 320
0.0152
ILE 321
0.0128
ILE 322
0.0077
THR 323
0.0046
ASP 324
0.0083
HIS 325
0.0179
VAL 326
0.0192
TYR 327
0.0093
SER 328
0.0215
ASN 329
0.0255
ARG 330
0.0254
PHE 331
0.0119
LYS 332
0.0121
GLN 333
0.0110
ILE 334
0.0033
PRO 335
0.0097
GLU 336
0.0151
LEU 337
0.0051
ILE 338
0.0133
ARG 339
0.0228
MET 340
0.0103
GLY 341
0.0166
ALA 342
0.0122
LYS 343
0.0134
ILE 344
0.0103
LYS 345
0.0107
VAL 346
0.0083
GLU 347
0.0186
GLY 348
0.0145
ARG 349
0.0055
SER 350
0.0079
ALA 351
0.0123
VAL 352
0.0159
VAL 353
0.0194
GLU 354
0.0219
GLY 355
0.0255
GLY 356
0.0219
PRO 357
0.0215
LEU 358
0.0129
SER 359
0.0146
SER 360
0.0164
ALA 361
0.0217
LYS 362
0.0236
VAL 363
0.0263
LYS 364
0.0249
ALA 365
0.0216
THR 366
0.0202
ASP 367
0.0148
LEU 368
0.0111
ARG 369
0.0119
ALA 370
0.0116
GLY 371
0.0118
ALA 372
0.0149
SER 373
0.0112
LEU 374
0.0075
VAL 375
0.0095
ILE 376
0.0114
ALA 377
0.0078
GLY 378
0.0022
LEU 379
0.0016
VAL 380
0.0037
VAL 381
0.0091
PRO 382
0.0199
SER 383
0.0316
GLY 384
0.0510
GLN 385
0.0244
VAL 386
0.0183
THR 387
0.0124
GLU 388
0.0150
VAL 389
0.0191
THR 390
0.0211
GLY 391
0.0227
VAL 392
0.0193
GLU 393
0.0280
PHE 394
0.0150
ILE 395
0.0106
ASP 396
0.0175
ARG 397
0.0186
GLY 398
0.0187
TYR 399
0.0187
GLU 400
0.0190
ASN 401
0.0198
LEU 402
0.0172
VAL 403
0.0152
SER 404
0.0156
ASN 405
0.0154
LEU 406
0.0102
SER 407
0.0105
LYS 408
0.0170
LEU 409
0.0094
GLY 410
0.0128
ALA 411
0.0124
GLU 412
0.0177
ILE 413
0.0145
TRP 414
0.0165
ARG 415
0.0276
GLU 416
0.0336
HIS 417
0.0382
GLU 418
0.0190
GLU 419
0.0090
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.