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 = 0.0451
MET 1
0.0057
ASP 2
0.0054
GLU 3
0.0139
ILE 4
0.0081
ASP 5
0.0109
VAL 6
0.0139
PRO 7
0.0145
PRO 8
0.0030
PHE 9
0.0090
PHE 10
0.0038
VAL 11
0.0049
CYS 12
0.0063
PRO 13
0.0045
ILE 14
0.0063
SER 15
0.0078
LEU 16
0.0109
GLU 17
0.0122
LEU 18
0.0066
MET 19
0.0063
LYS 20
0.0066
ASP 21
0.0069
PRO 22
0.0070
VAL 23
0.0048
THR 24
0.0050
VAL 25
0.0035
SER 26
0.0051
THR 27
0.0069
GLY 28
0.0093
ILE 29
0.0048
THR 30
0.0035
TYR 31
0.0036
ASP 32
0.0040
ARG 33
0.0024
ASP 34
0.0016
SER 35
0.0008
ILE 36
0.0003
GLU 37
0.0049
LYS 38
0.0043
TRP 39
0.0020
LEU 40
0.0045
PHE 41
0.0054
ALA 42
0.0033
GLU 43
0.0078
VAL 44
0.0071
LYS 45
0.0030
ASN 46
0.0109
ASP 47
0.0122
THR 48
0.0083
CYS 49
0.0028
PRO 50
0.0063
VAL 51
0.0113
THR 52
0.0136
LYS 53
0.0015
GLN 54
0.0152
PRO 55
0.0184
LEU 56
0.0085
LEU 57
0.0083
PRO 58
0.0343
ASP 59
0.0284
LEU 60
0.0097
THR 61
0.0063
PRO 62
0.0061
ASN 63
0.0110
HIS 64
0.0067
THR 65
0.0109
LEU 66
0.0092
ARG 67
0.0065
ARG 68
0.0056
LEU 69
0.0021
ILE 70
0.0041
GLN 71
0.0044
ALA 72
0.0051
TRP 73
0.0041
CYS 74
0.0020
THR 75
0.0024
VAL 76
0.0012
ASN 77
0.0024
ALA 78
0.0012
SER 79
0.0135
HIS 80
0.0071
GLY 81
0.0086
VAL 82
0.0038
GLN 83
0.0055
ARG 84
0.0035
ILE 85
0.0051
PRO 86
0.0053
THR 87
0.0070
PRO 88
0.0060
LYS 89
0.0147
PRO 90
0.0167
PRO 91
0.0169
VAL 92
0.0168
ASP 93
0.0184
LYS 94
0.0290
THR 95
0.0262
LEU 96
0.0156
ILE 97
0.0125
GLU 98
0.0171
LYS 99
0.0146
LEU 100
0.0050
LEU 101
0.0051
ARG 102
0.0080
ASN 103
0.0064
THR 104
0.0043
SER 105
0.0046
ALA 106
0.0218
SER 107
0.0217
ASP 108
0.0168
SER 109
0.0298
PRO 110
0.0210
SER 111
0.0285
LEU 112
0.0214
GLN 113
0.0141
LEU 114
0.0119
ARG 115
0.0211
SER 116
0.0188
LEU 117
0.0129
ARG 118
0.0134
THR 119
0.0155
LEU 120
0.0134
LYS 121
0.0110
SER 122
0.0103
ILE 123
0.0082
ALA 124
0.0108
SER 125
0.0114
GLU 126
0.0054
SER 127
0.0085
GLN 128
0.0072
SER 129
0.0065
ASN 130
0.0020
LYS 131
0.0050
ARG 132
0.0041
CYS 133
0.0067
ILE 134
0.0080
GLU 135
0.0128
SER 136
0.0102
ALA 137
0.0119
GLU 138
0.0198
GLY 139
0.0199
ALA 140
0.0200
VAL 141
0.0193
ASN 142
0.0120
PHE 143
0.0111
LEU 144
0.0097
ALA 145
0.0022
THR 146
0.0026
ILE 147
0.0030
ILE 148
0.0070
THR 149
0.0070
THR 150
0.0065
THR 151
0.0107
THR 152
0.0080
THR 153
0.0094
THR 154
0.0095
THR 155
0.0088
THR 156
0.0094
ASN 157
0.0186
LEU 158
0.0120
LEU 159
0.0312
ASP 160
0.0327
ASP 161
0.0262
ASP 162
0.0171
ILE 163
0.0149
GLU 164
0.0112
LEU 165
0.0094
GLU 166
0.0173
ILE 167
0.0190
LYS 168
0.0223
THR 169
0.0180
SER 170
0.0148
THR 171
0.0135
ALA 172
0.0051
HIS 173
0.0047
GLU 174
0.0070
ALA 175
0.0097
LEU 176
0.0106
SER 177
0.0110
LEU 178
0.0143
LEU 179
0.0151
ALA 180
0.0154
SER 181
0.0181
ILE 182
0.0177
GLN 183
0.0204
LEU 184
0.0214
SER 185
0.0196
GLU 186
0.0117
SER 187
0.0308
GLY 188
0.0224
LEU 189
0.0113
LYS 190
0.0262
ALA 191
0.0297
LEU 192
0.0170
LEU 193
0.0296
ASN 194
0.0411
HIS 195
0.0295
PRO 196
0.0260
GLU 197
0.0241
PHE 198
0.0162
ILE 199
0.0153
ASN 200
0.0120
SER 201
0.0075
LEU 202
0.0054
THR 203
0.0027
LYS 204
0.0040
MET 205
0.0061
MET 206
0.0078
GLN 207
0.0111
ARG 208
0.0115
GLY 209
0.0112
ILE 210
0.0114
TYR 211
0.0288
GLU 212
0.0129
SER 213
0.0101
ARG 214
0.0192
ALA 215
0.0116
TYR 216
0.0131
ALA 217
0.0124
VAL 218
0.0120
PHE 219
0.0119
LEU 220
0.0132
LEU 221
0.0150
ASN 222
0.0175
SER 223
0.0195
LEU 224
0.0193
SER 225
0.0254
GLU 226
0.0257
VAL 227
0.0235
ALA 228
0.0326
ASP 229
0.0282
PRO 230
0.0302
ALA 231
0.0386
GLN 232
0.0220
LEU 233
0.0222
ILE 234
0.0232
ASN 235
0.0164
LEU 236
0.0155
LYS 237
0.0152
THR 238
0.0086
ASP 239
0.0093
LEU 240
0.0094
PHE 241
0.0118
THR 242
0.0142
GLU 243
0.0169
LEU 244
0.0206
VAL 245
0.0204
GLN 246
0.0277
VAL 247
0.0291
LEU 248
0.0225
LYS 249
0.0360
ASP 250
0.0362
GLN 251
0.0326
VAL 252
0.0337
SER 253
0.0234
GLU 254
0.0250
LYS 255
0.0253
VAL 256
0.0133
SER 257
0.0083
LYS 258
0.0077
ALA 259
0.0071
THR 260
0.0071
LEU 261
0.0028
GLN 262
0.0120
ALA 263
0.0130
LEU 264
0.0070
ILE 265
0.0101
GLN 266
0.0125
VAL 267
0.0122
CYS 268
0.0121
SER 269
0.0112
TRP 270
0.0101
GLY 271
0.0113
ARG 272
0.0086
ASN 273
0.0085
ARG 274
0.0137
VAL 275
0.0114
LYS 276
0.0033
ALA 277
0.0076
VAL 278
0.0086
GLU 279
0.0101
ALA 280
0.0090
GLY 281
0.0083
ALA 282
0.0058
VAL 283
0.0052
PRO 284
0.0082
VAL 285
0.0133
LEU 286
0.0123
VAL 287
0.0117
GLU 288
0.0138
LEU 289
0.0111
LEU 290
0.0114
LEU 291
0.0110
GLU 292
0.0109
CYS 293
0.0058
ASN 294
0.0064
GLU 295
0.0216
ARG 296
0.0196
LYS 297
0.0194
PRO 298
0.0124
ILE 299
0.0126
GLU 300
0.0169
MET 301
0.0144
VAL 302
0.0148
LEU 303
0.0138
VAL 304
0.0094
LEU 305
0.0095
LEU 306
0.0071
GLU 307
0.0083
ILE 308
0.0154
LEU 309
0.0137
CYS 310
0.0196
GLN 311
0.0286
SER 312
0.0306
ALA 313
0.0368
ASP 314
0.0257
GLY 315
0.0196
ARG 316
0.0215
ALA 317
0.0232
GLY 318
0.0210
LEU 319
0.0143
LEU 320
0.0119
ALA 321
0.0128
HIS 322
0.0100
ALA 323
0.0115
ALA 324
0.0148
GLY 325
0.0174
VAL 326
0.0152
VAL 327
0.0173
ILE 328
0.0123
VAL 329
0.0112
ALA 330
0.0098
LYS 331
0.0103
LYS 332
0.0057
ILE 333
0.0024
LEU 334
0.0079
ARG 335
0.0120
VAL 336
0.0133
SER 337
0.0160
THR 338
0.0175
MET 339
0.0165
ALA 340
0.0105
ASN 341
0.0096
ASP 342
0.0084
ARG 343
0.0053
ALA 344
0.0079
ALA 345
0.0082
LYS 346
0.0047
ILE 347
0.0030
LEU 348
0.0051
LEU 349
0.0201
SER 350
0.0144
VAL 351
0.0120
CYS 352
0.0147
ARG 353
0.0322
PHE 354
0.0321
SER 355
0.0329
PRO 356
0.0282
THR 357
0.0319
PRO 358
0.0451
GLY 359
0.0346
LEU 360
0.0128
VAL 361
0.0172
GLN 362
0.0228
GLU 363
0.0200
MET 364
0.0123
VAL 365
0.0194
GLN 366
0.0294
LEU 367
0.0239
GLY 368
0.0182
VAL 369
0.0110
VAL 370
0.0062
ALA 371
0.0057
LYS 372
0.0054
LEU 373
0.0054
CYS 374
0.0044
LEU 375
0.0050
VAL 376
0.0052
LEU 377
0.0034
GLN 378
0.0082
VAL 379
0.0088
ASP 380
0.0117
SER 381
0.0026
GLY 382
0.0134
ASN 383
0.0149
LYS 384
0.0187
ALA 385
0.0074
LYS 386
0.0087
GLU 387
0.0173
LYS 388
0.0168
ALA 389
0.0159
ARG 390
0.0132
GLU 391
0.0162
ILE 392
0.0153
LEU 393
0.0152
LYS 394
0.0099
LEU 395
0.0096
HIS 396
0.0116
ALA 397
0.0232
ARG 398
0.0215
ALA 399
0.0235
TRP 400
0.0109
ARG 401
0.0074
ASN 402
0.0084
SER 403
0.0123
PRO 404
0.0157
CYS 405
0.0155
ILE 406
0.0083
PRO 407
0.0165
HIS 408
0.0077
ASN 409
0.0165
LEU 410
0.0154
LEU 411
0.0108
ALA 412
0.0166
SER 413
0.0163
PHE 414
0.0133
PRO 415
0.0215
MET 416
0.0361
SER 417
0.0131
SER 418
0.0315
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.