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 = 0.0659
MET 1
0.0076
LYS 2
0.0069
LYS 3
0.0089
LEU 4
0.0048
MET 5
0.0035
ILE 6
0.0057
ALA 7
0.0055
GLY 8
0.0060
GLY 9
0.0005
ARG 10
0.0070
PRO 11
0.0128
LEU 12
0.0147
LYS 13
0.0133
GLY 14
0.0093
THR 15
0.0077
VAL 16
0.0073
GLN 17
0.0071
ILE 18
0.0094
SER 19
0.0093
GLY 20
0.0068
ALA 21
0.0078
LYS 22
0.0045
ASN 23
0.0035
SER 24
0.0040
ALA 25
0.0105
VAL 26
0.0115
ALA 27
0.0108
LEU 28
0.0114
ILE 29
0.0153
PRO 30
0.0169
ALA 31
0.0133
ALA 32
0.0112
ILE 33
0.0125
LEU 34
0.0103
ALA 35
0.0088
GLU 36
0.0141
THR 37
0.0077
ILE 38
0.0093
VAL 39
0.0142
THR 40
0.0301
LEU 41
0.0204
ASP 42
0.0186
ASN 43
0.0098
LEU 44
0.0080
PRO 45
0.0012
LEU 46
0.0114
LEU 47
0.0112
SER 48
0.0153
ASP 49
0.0063
VAL 50
0.0101
ALA 51
0.0124
ILE 52
0.0084
TYR 53
0.0096
ALA 54
0.0111
GLU 55
0.0114
ILE 56
0.0075
LEU 57
0.0111
SER 58
0.0182
ASP 59
0.0189
LEU 60
0.0182
GLY 61
0.0164
ALA 62
0.0146
ASP 63
0.0172
VAL 64
0.0316
LYS 65
0.0355
TRP 66
0.0283
ASP 67
0.0565
GLY 68
0.0659
ASP 69
0.0261
GLN 70
0.0202
MET 71
0.0201
MET 72
0.0342
ILE 73
0.0189
ASP 74
0.0101
PRO 75
0.0073
SER 76
0.0229
HIS 77
0.0276
MET 78
0.0201
LYS 79
0.0197
ALA 80
0.0115
MET 81
0.0196
PRO 82
0.0253
MET 83
0.0212
PRO 84
0.0202
ASN 85
0.0419
GLY 86
0.0216
ASN 87
0.0165
VAL 88
0.0139
LYS 89
0.0197
LYS 90
0.0232
LEU 91
0.0089
ARG 92
0.0092
ALA 93
0.0119
SER 94
0.0083
TYR 95
0.0083
TYR 96
0.0100
LEU 97
0.0098
MET 98
0.0095
GLY 99
0.0092
ALA 100
0.0110
MET 101
0.0095
LEU 102
0.0103
GLY 103
0.0097
ARG 104
0.0078
PHE 105
0.0046
GLY 106
0.0122
GLU 107
0.0087
ALA 108
0.0049
VAL 109
0.0079
ILE 110
0.0074
GLY 111
0.0078
LEU 112
0.0092
PRO 113
0.0170
GLY 114
0.0225
GLY 115
0.0196
CYS 116
0.0188
ASN 117
0.0234
PHE 118
0.0247
GLU 119
0.0101
PRO 120
0.0456
ARG 121
0.0232
PRO 122
0.0290
ILE 123
0.0274
ASP 124
0.0206
GLN 125
0.0116
HIS 126
0.0099
ILE 127
0.0043
LYS 128
0.0099
GLY 129
0.0125
PHE 130
0.0183
GLU 131
0.0195
ALA 132
0.0226
LEU 133
0.0199
GLY 134
0.0255
ALA 135
0.0275
GLU 136
0.0313
ILE 137
0.0149
SER 138
0.0125
ASN 139
0.0228
GLU 140
0.0175
ASN 141
0.0180
GLY 142
0.0113
ALA 143
0.0083
LEU 144
0.0103
PHE 145
0.0076
ILE 146
0.0117
ARG 147
0.0215
ALA 148
0.0239
LYS 149
0.0123
GLN 150
0.0162
LEU 151
0.0143
ARG 152
0.0102
GLY 153
0.0161
ALA 154
0.0205
LYS 155
0.0164
ILE 156
0.0132
TYR 157
0.0156
LEU 158
0.0212
ASP 159
0.0400
MET 160
0.0186
VAL 161
0.0143
SER 162
0.0062
VAL 163
0.0072
GLY 164
0.0070
ALA 165
0.0061
THR 166
0.0058
ILE 167
0.0044
ASN 168
0.0065
ILE 169
0.0057
MET 170
0.0037
LEU 171
0.0030
ALA 172
0.0056
ALA 173
0.0035
SER 174
0.0065
ARG 175
0.0075
ALA 176
0.0120
LYS 177
0.0142
GLY 178
0.0151
PHE 179
0.0115
THR 180
0.0100
LEU 181
0.0071
ILE 182
0.0056
GLU 183
0.0085
ASN 184
0.0112
ALA 185
0.0025
ALA 186
0.0094
LYS 187
0.0095
GLU 188
0.0095
PRO 189
0.0090
GLU 190
0.0079
ILE 191
0.0094
ILE 192
0.0128
ASP 193
0.0104
VAL 194
0.0092
ALA 195
0.0184
THR 196
0.0212
LEU 197
0.0132
LEU 198
0.0160
ASN 199
0.0279
SER 200
0.0236
MET 201
0.0182
GLY 202
0.0196
ALA 203
0.0181
LYS 204
0.0082
ILE 205
0.0102
LYS 206
0.0150
GLY 207
0.0158
ALA 208
0.0150
GLY 209
0.0140
THR 210
0.0140
GLU 211
0.0110
THR 212
0.0102
ILE 213
0.0099
ARG 214
0.0071
ILE 215
0.0104
GLU 216
0.0142
GLY 217
0.0160
VAL 218
0.0095
ASP 219
0.0077
ALA 220
0.0218
LEU 221
0.0152
HIS 222
0.0130
GLY 223
0.0128
CYS 224
0.0219
ARG 225
0.0344
HIS 226
0.0185
SER 227
0.0169
ILE 228
0.0071
ILE 229
0.0092
PRO 230
0.0099
ASP 231
0.0096
ARG 232
0.0129
ILE 233
0.0093
GLN 234
0.0095
ALA 235
0.0090
GLY 236
0.0093
THR 237
0.0090
TYR 238
0.0097
MET 239
0.0092
ILE 240
0.0089
ALA 241
0.0092
ALA 242
0.0076
ALA 243
0.0071
ALA 244
0.0092
THR 245
0.0084
ARG 246
0.0060
GLY 247
0.0130
ASP 248
0.0120
VAL 249
0.0127
THR 250
0.0147
VAL 251
0.0070
ASP 252
0.0055
ASN 253
0.0066
ILE 254
0.0024
ILE 255
0.0072
PRO 256
0.0178
LYS 257
0.0134
HIS 258
0.0068
MET 259
0.0104
GLU 260
0.0134
ALA 261
0.0206
LEU 262
0.0191
THR 263
0.0185
ALA 264
0.0257
LYS 265
0.0204
LEU 266
0.0180
GLN 267
0.0276
GLU 268
0.0244
MET 269
0.0167
GLY 270
0.0226
VAL 271
0.0208
GLN 272
0.0191
ILE 273
0.0172
GLU 274
0.0381
GLU 275
0.0416
MET 276
0.0490
ASP 277
0.0286
GLU 278
0.0092
SER 279
0.0232
ILE 280
0.0237
ARG 281
0.0209
VAL 282
0.0121
PHE 283
0.0059
GLY 284
0.0093
THR 285
0.0147
PRO 286
0.0194
HIS 287
0.0153
TYR 288
0.0046
GLU 289
0.0111
PRO 290
0.0114
ILE 291
0.0114
ASP 292
0.0159
VAL 293
0.0131
LYS 294
0.0090
ALA 295
0.0112
LEU 296
0.0156
VAL 297
0.0243
TYR 298
0.0229
PRO 299
0.0207
GLY 300
0.0275
PHE 301
0.0131
ALA 302
0.0140
THR 303
0.0146
ASP 304
0.0083
LEU 305
0.0044
GLN 306
0.0038
SER 307
0.0047
PRO 308
0.0037
MET 309
0.0025
THR 310
0.0033
SER 311
0.0055
LEU 312
0.0054
LEU 313
0.0035
THR 314
0.0078
GLN 315
0.0087
ALA 316
0.0120
SER 317
0.0223
GLY 318
0.0272
VAL 319
0.0228
SER 320
0.0160
ILE 321
0.0186
ILE 322
0.0076
THR 323
0.0065
ASP 324
0.0079
HIS 325
0.0127
VAL 326
0.0080
TYR 327
0.0054
SER 328
0.0128
ASN 329
0.0090
ARG 330
0.0027
PHE 331
0.0064
LYS 332
0.0057
GLN 333
0.0057
ILE 334
0.0056
PRO 335
0.0058
GLU 336
0.0037
LEU 337
0.0050
ILE 338
0.0077
ARG 339
0.0073
MET 340
0.0100
GLY 341
0.0087
ALA 342
0.0082
LYS 343
0.0076
ILE 344
0.0092
LYS 345
0.0287
VAL 346
0.0111
GLU 347
0.0396
GLY 348
0.0615
ARG 349
0.0135
SER 350
0.0064
ALA 351
0.0048
VAL 352
0.0107
VAL 353
0.0068
GLU 354
0.0142
GLY 355
0.0096
GLY 356
0.0111
PRO 357
0.0124
LEU 358
0.0168
SER 359
0.0164
SER 360
0.0156
ALA 361
0.0064
LYS 362
0.0049
VAL 363
0.0022
LYS 364
0.0146
ALA 365
0.0139
THR 366
0.0145
ASP 367
0.0169
LEU 368
0.0106
ARG 369
0.0083
ALA 370
0.0106
GLY 371
0.0104
ALA 372
0.0069
SER 373
0.0049
LEU 374
0.0074
VAL 375
0.0067
ILE 376
0.0119
ALA 377
0.0115
GLY 378
0.0135
LEU 379
0.0121
VAL 380
0.0120
VAL 381
0.0125
PRO 382
0.0154
SER 383
0.0193
GLY 384
0.0402
GLN 385
0.0177
VAL 386
0.0111
THR 387
0.0135
GLU 388
0.0064
VAL 389
0.0067
THR 390
0.0069
GLY 391
0.0119
VAL 392
0.0121
GLU 393
0.0127
PHE 394
0.0138
ILE 395
0.0123
ASP 396
0.0121
ARG 397
0.0118
GLY 398
0.0120
TYR 399
0.0140
GLU 400
0.0186
ASN 401
0.0208
LEU 402
0.0207
VAL 403
0.0188
SER 404
0.0244
ASN 405
0.0264
LEU 406
0.0208
SER 407
0.0196
LYS 408
0.0233
LEU 409
0.0117
GLY 410
0.0063
ALA 411
0.0057
GLU 412
0.0104
ILE 413
0.0086
TRP 414
0.0079
ARG 415
0.0093
GLU 416
0.0094
HIS 417
0.0109
GLU 418
0.0193
GLU 419
0.0137
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.