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 = 0.0442
MET 1
0.0206
LYS 2
0.0152
LYS 3
0.0176
LEU 4
0.0165
MET 5
0.0166
ILE 6
0.0167
ALA 7
0.0113
GLY 8
0.0162
GLY 9
0.0215
ARG 10
0.0150
PRO 11
0.0166
LEU 12
0.0142
LYS 13
0.0171
GLY 14
0.0169
THR 15
0.0132
VAL 16
0.0035
GLN 17
0.0043
ILE 18
0.0052
SER 19
0.0052
GLY 20
0.0063
ALA 21
0.0085
LYS 22
0.0137
ASN 23
0.0139
SER 24
0.0111
ALA 25
0.0122
VAL 26
0.0127
ALA 27
0.0122
LEU 28
0.0067
ILE 29
0.0083
PRO 30
0.0096
ALA 31
0.0109
ALA 32
0.0108
ILE 33
0.0106
LEU 34
0.0124
ALA 35
0.0107
GLU 36
0.0100
THR 37
0.0124
ILE 38
0.0123
VAL 39
0.0126
THR 40
0.0040
LEU 41
0.0085
ASP 42
0.0117
ASN 43
0.0131
LEU 44
0.0076
PRO 45
0.0040
LEU 46
0.0166
LEU 47
0.0249
SER 48
0.0329
ASP 49
0.0236
VAL 50
0.0227
ALA 51
0.0218
ILE 52
0.0153
TYR 53
0.0135
ALA 54
0.0188
GLU 55
0.0154
ILE 56
0.0033
LEU 57
0.0074
SER 58
0.0058
ASP 59
0.0084
LEU 60
0.0131
GLY 61
0.0073
ALA 62
0.0013
ASP 63
0.0048
VAL 64
0.0053
LYS 65
0.0035
TRP 66
0.0056
ASP 67
0.0215
GLY 68
0.0260
ASP 69
0.0217
GLN 70
0.0156
MET 71
0.0097
MET 72
0.0049
ILE 73
0.0106
ASP 74
0.0119
PRO 75
0.0078
SER 76
0.0188
HIS 77
0.0209
MET 78
0.0136
LYS 79
0.0253
ALA 80
0.0176
MET 81
0.0186
PRO 82
0.0144
MET 83
0.0061
PRO 84
0.0088
ASN 85
0.0231
GLY 86
0.0233
ASN 87
0.0184
VAL 88
0.0056
LYS 89
0.0086
LYS 90
0.0073
LEU 91
0.0092
ARG 92
0.0099
ALA 93
0.0150
SER 94
0.0170
TYR 95
0.0152
TYR 96
0.0147
LEU 97
0.0127
MET 98
0.0086
GLY 99
0.0075
ALA 100
0.0147
MET 101
0.0126
LEU 102
0.0074
GLY 103
0.0081
ARG 104
0.0082
PHE 105
0.0079
GLY 106
0.0104
GLU 107
0.0083
ALA 108
0.0103
VAL 109
0.0163
ILE 110
0.0143
GLY 111
0.0144
LEU 112
0.0201
PRO 113
0.0204
GLY 114
0.0224
GLY 115
0.0243
CYS 116
0.0131
ASN 117
0.0051
PHE 118
0.0173
GLU 119
0.0246
PRO 120
0.0308
ARG 121
0.0212
PRO 122
0.0191
ILE 123
0.0101
ASP 124
0.0128
GLN 125
0.0080
HIS 126
0.0057
ILE 127
0.0072
LYS 128
0.0139
GLY 129
0.0138
PHE 130
0.0156
GLU 131
0.0214
ALA 132
0.0289
LEU 133
0.0277
GLY 134
0.0245
ALA 135
0.0150
GLU 136
0.0186
ILE 137
0.0173
SER 138
0.0236
ASN 139
0.0230
GLU 140
0.0188
ASN 141
0.0368
GLY 142
0.0247
ALA 143
0.0263
LEU 144
0.0256
PHE 145
0.0157
ILE 146
0.0121
ARG 147
0.0090
ALA 148
0.0164
LYS 149
0.0070
GLN 150
0.0048
LEU 151
0.0133
ARG 152
0.0153
GLY 153
0.0222
ALA 154
0.0318
LYS 155
0.0442
ILE 156
0.0429
TYR 157
0.0129
LEU 158
0.0125
ASP 159
0.0165
MET 160
0.0054
VAL 161
0.0034
SER 162
0.0059
VAL 163
0.0082
GLY 164
0.0083
ALA 165
0.0081
THR 166
0.0068
ILE 167
0.0053
ASN 168
0.0048
ILE 169
0.0071
MET 170
0.0090
LEU 171
0.0088
ALA 172
0.0139
ALA 173
0.0104
SER 174
0.0087
ARG 175
0.0056
ALA 176
0.0086
LYS 177
0.0088
GLY 178
0.0149
PHE 179
0.0130
THR 180
0.0081
LEU 181
0.0080
ILE 182
0.0058
GLU 183
0.0054
ASN 184
0.0058
ALA 185
0.0067
ALA 186
0.0079
LYS 187
0.0075
GLU 188
0.0143
PRO 189
0.0243
GLU 190
0.0170
ILE 191
0.0108
ILE 192
0.0125
ASP 193
0.0120
VAL 194
0.0092
ALA 195
0.0070
THR 196
0.0095
LEU 197
0.0082
LEU 198
0.0054
ASN 199
0.0070
SER 200
0.0090
MET 201
0.0126
GLY 202
0.0037
ALA 203
0.0085
LYS 204
0.0112
ILE 205
0.0146
LYS 206
0.0202
GLY 207
0.0155
ALA 208
0.0133
GLY 209
0.0137
THR 210
0.0150
GLU 211
0.0154
THR 212
0.0131
ILE 213
0.0123
ARG 214
0.0135
ILE 215
0.0126
GLU 216
0.0138
GLY 217
0.0087
VAL 218
0.0106
ASP 219
0.0139
ALA 220
0.0162
LEU 221
0.0154
HIS 222
0.0154
GLY 223
0.0171
CYS 224
0.0113
ARG 225
0.0035
HIS 226
0.0048
SER 227
0.0066
ILE 228
0.0095
ILE 229
0.0101
PRO 230
0.0097
ASP 231
0.0095
ARG 232
0.0142
ILE 233
0.0083
GLN 234
0.0058
ALA 235
0.0082
GLY 236
0.0088
THR 237
0.0093
TYR 238
0.0082
MET 239
0.0056
ILE 240
0.0090
ALA 241
0.0191
ALA 242
0.0143
ALA 243
0.0150
ALA 244
0.0217
THR 245
0.0189
ARG 246
0.0209
GLY 247
0.0097
ASP 248
0.0076
VAL 249
0.0131
THR 250
0.0108
VAL 251
0.0079
ASP 252
0.0043
ASN 253
0.0074
ILE 254
0.0117
ILE 255
0.0156
PRO 256
0.0155
LYS 257
0.0270
HIS 258
0.0283
MET 259
0.0134
GLU 260
0.0122
ALA 261
0.0142
LEU 262
0.0101
THR 263
0.0157
ALA 264
0.0207
LYS 265
0.0134
LEU 266
0.0139
GLN 267
0.0192
GLU 268
0.0110
MET 269
0.0108
GLY 270
0.0153
VAL 271
0.0143
GLN 272
0.0199
ILE 273
0.0222
GLU 274
0.0170
GLU 275
0.0119
MET 276
0.0117
ASP 277
0.0200
GLU 278
0.0128
SER 279
0.0132
ILE 280
0.0123
ARG 281
0.0128
VAL 282
0.0083
PHE 283
0.0051
GLY 284
0.0168
THR 285
0.0264
PRO 286
0.0366
HIS 287
0.0275
TYR 288
0.0202
GLU 289
0.0032
PRO 290
0.0036
ILE 291
0.0091
ASP 292
0.0138
VAL 293
0.0113
LYS 294
0.0107
ALA 295
0.0053
LEU 296
0.0113
VAL 297
0.0191
TYR 298
0.0075
PRO 299
0.0089
GLY 300
0.0068
PHE 301
0.0059
ALA 302
0.0068
THR 303
0.0081
ASP 304
0.0113
LEU 305
0.0081
GLN 306
0.0037
SER 307
0.0059
PRO 308
0.0085
MET 309
0.0049
THR 310
0.0079
SER 311
0.0083
LEU 312
0.0077
LEU 313
0.0100
THR 314
0.0107
GLN 315
0.0105
ALA 316
0.0142
SER 317
0.0063
GLY 318
0.0130
VAL 319
0.0198
SER 320
0.0050
ILE 321
0.0042
ILE 322
0.0147
THR 323
0.0134
ASP 324
0.0109
HIS 325
0.0192
VAL 326
0.0134
TYR 327
0.0105
SER 328
0.0207
ASN 329
0.0210
ARG 330
0.0145
PHE 331
0.0091
LYS 332
0.0111
GLN 333
0.0094
ILE 334
0.0135
PRO 335
0.0222
GLU 336
0.0158
LEU 337
0.0125
ILE 338
0.0232
ARG 339
0.0206
MET 340
0.0123
GLY 341
0.0191
ALA 342
0.0129
LYS 343
0.0223
ILE 344
0.0073
LYS 345
0.0295
VAL 346
0.0073
GLU 347
0.0300
GLY 348
0.0297
ARG 349
0.0166
SER 350
0.0179
ALA 351
0.0167
VAL 352
0.0046
VAL 353
0.0145
GLU 354
0.0269
GLY 355
0.0218
GLY 356
0.0184
PRO 357
0.0142
LEU 358
0.0152
SER 359
0.0152
SER 360
0.0167
ALA 361
0.0295
LYS 362
0.0268
VAL 363
0.0172
LYS 364
0.0094
ALA 365
0.0074
THR 366
0.0035
ASP 367
0.0057
LEU 368
0.0146
ARG 369
0.0144
ALA 370
0.0078
GLY 371
0.0119
ALA 372
0.0136
SER 373
0.0108
LEU 374
0.0099
VAL 375
0.0142
ILE 376
0.0190
ALA 377
0.0183
GLY 378
0.0234
LEU 379
0.0227
VAL 380
0.0249
VAL 381
0.0233
PRO 382
0.0321
SER 383
0.0310
GLY 384
0.0378
GLN 385
0.0115
VAL 386
0.0133
THR 387
0.0150
GLU 388
0.0123
VAL 389
0.0058
THR 390
0.0101
GLY 391
0.0174
VAL 392
0.0216
GLU 393
0.0258
PHE 394
0.0110
ILE 395
0.0162
ASP 396
0.0219
ARG 397
0.0188
GLY 398
0.0207
TYR 399
0.0229
GLU 400
0.0168
ASN 401
0.0207
LEU 402
0.0215
VAL 403
0.0366
SER 404
0.0294
ASN 405
0.0146
LEU 406
0.0121
SER 407
0.0182
LYS 408
0.0075
LEU 409
0.0108
GLY 410
0.0146
ALA 411
0.0141
GLU 412
0.0154
ILE 413
0.0184
TRP 414
0.0219
ARG 415
0.0140
GLU 416
0.0096
HIS 417
0.0080
GLU 418
0.0114
GLU 419
0.0093
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.