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 = 0.1253
MET 1
0.1253
GLY 2
0.0505
SER 3
0.0144
ILE 4
0.0099
GLY 5
0.0025
ALA 6
0.0056
ALA 7
0.0060
SER 8
0.0017
MET 9
0.0049
GLU 10
0.0068
PHE 11
0.0046
CYS 12
0.0050
PHE 13
0.0062
ASP 14
0.0067
VAL 15
0.0062
PHE 16
0.0066
LYS 17
0.0064
GLU 18
0.0061
LEU 19
0.0065
LYS 20
0.0069
VAL 21
0.0079
HIS 22
0.0082
HIS 23
0.0083
ALA 24
0.0087
ASN 25
0.0109
GLU 26
0.0103
ASN 27
0.0089
ILE 28
0.0074
PHE 29
0.0075
TYR 30
0.0068
CYS 31
0.0062
PRO 32
0.0046
ILE 33
0.0037
ALA 34
0.0058
ILE 35
0.0041
MET 36
0.0024
SER 37
0.0057
ALA 38
0.0063
LEU 39
0.0038
ALA 40
0.0064
MET 41
0.0079
VAL 42
0.0069
TYR 43
0.0045
LEU 44
0.0085
GLY 45
0.0099
ALA 46
0.0065
LYS 47
0.0069
ASP 48
0.0068
SER 49
0.0063
THR 50
0.0045
ARG 51
0.0023
THR 52
0.0052
GLN 53
0.0049
ILE 54
0.0043
ASN 55
0.0096
LYS 56
0.0121
VAL 57
0.0079
VAL 58
0.0066
ARG 59
0.0132
PHE 60
0.0123
ASP 61
0.0219
LYS 62
0.0224
LEU 63
0.0213
PRO 64
0.0339
GLY 65
0.0372
PHE 66
0.0298
GLY 67
0.0376
ASP 68
0.0440
SER 69
0.0439
ILE 70
0.0442
GLU 71
0.0388
ALA 72
0.0347
GLN 73
0.0284
CYS 74
0.0206
GLY 75
0.0190
THR 76
0.0230
SER 77
0.0196
VAL 78
0.0245
ASN 79
0.0279
VAL 80
0.0181
HIS 81
0.0163
SER 82
0.0232
SER 83
0.0189
LEU 84
0.0142
ARG 85
0.0166
ASP 86
0.0168
ILE 87
0.0079
LEU 88
0.0083
ASN 89
0.0099
GLN 90
0.0073
ILE 91
0.0055
THR 92
0.0071
LYS 93
0.0083
PRO 94
0.0098
ASN 95
0.0091
ASP 96
0.0120
VAL 97
0.0120
TYR 98
0.0109
SER 99
0.0097
PHE 100
0.0089
SER 101
0.0087
LEU 102
0.0070
ALA 103
0.0056
SER 104
0.0067
ARG 105
0.0080
LEU 106
0.0079
TYR 107
0.0094
ALA 108
0.0092
GLU 109
0.0128
GLU 110
0.0201
ARG 111
0.0177
TYR 112
0.0180
PRO 113
0.0273
ILE 114
0.0238
LEU 115
0.0236
PRO 116
0.0259
GLU 117
0.0200
TYR 118
0.0168
LEU 119
0.0225
GLN 120
0.0228
CYS 121
0.0188
VAL 122
0.0159
LYS 123
0.0228
GLU 124
0.0236
LEU 125
0.0177
TYR 126
0.0156
ARG 127
0.0074
GLY 128
0.0086
GLY 129
0.0117
LEU 130
0.0126
GLU 131
0.0125
PRO 132
0.0161
ILE 133
0.0213
ASN 134
0.0250
PHE 135
0.0227
GLN 136
0.0237
THR 137
0.0349
ALA 138
0.0393
ALA 139
0.0344
ASP 140
0.0430
GLN 141
0.0447
ALA 142
0.0305
ARG 143
0.0288
GLU 144
0.0349
LEU 145
0.0301
ILE 146
0.0177
ASN 147
0.0178
SER 148
0.0202
TRP 149
0.0133
VAL 150
0.0090
GLU 151
0.0105
SER 152
0.0140
GLN 153
0.0097
THR 154
0.0072
ASN 155
0.0099
GLY 156
0.0088
ILE 157
0.0053
ILE 158
0.0050
ARG 159
0.0103
ASN 160
0.0174
VAL 161
0.0121
LEU 162
0.0192
GLN 163
0.0333
PRO 164
0.0455
SER 165
0.0457
SER 166
0.0317
VAL 167
0.0281
ASP 168
0.0326
SER 169
0.0276
GLN 170
0.0220
THR 171
0.0146
ALA 172
0.0087
MET 173
0.0084
VAL 174
0.0084
LEU 175
0.0068
VAL 176
0.0063
ASN 177
0.0056
ALA 178
0.0052
ILE 179
0.0065
VAL 180
0.0076
PHE 181
0.0096
LYS 182
0.0100
GLY 183
0.0126
LEU 184
0.0129
TRP 185
0.0127
GLU 186
0.0138
LYS 187
0.0107
ALA 188
0.0103
PHE 189
0.0071
LYS 190
0.0100
ASP 191
0.0115
GLU 192
0.0140
ASP 193
0.0100
THR 194
0.0064
GLN 195
0.0070
ALA 196
0.0051
MET 197
0.0080
PRO 198
0.0115
PHE 199
0.0117
ARG 200
0.0153
VAL 201
0.0177
THR 202
0.0235
GLU 203
0.0270
GLN 204
0.0375
GLU 205
0.0278
SER 206
0.0202
LYS 207
0.0136
PRO 208
0.0087
VAL 209
0.0060
GLN 210
0.0035
MET 211
0.0032
MET 212
0.0031
TYR 213
0.0036
GLN 214
0.0032
ILE 215
0.0051
GLY 216
0.0051
LEU 217
0.0104
PHE 218
0.0135
ARG 219
0.0179
VAL 220
0.0184
ALA 221
0.0192
SER 222
0.0193
MET 223
0.0143
ALA 224
0.0142
SER 225
0.0124
GLU 226
0.0118
LYS 227
0.0126
MET 228
0.0128
LYS 229
0.0142
ILE 230
0.0140
LEU 231
0.0124
GLU 232
0.0134
LEU 233
0.0120
PRO 234
0.0138
PHE 235
0.0130
ALA 236
0.0138
SER 237
0.0124
GLY 238
0.0123
THR 239
0.0102
MET 240
0.0107
SER 241
0.0131
MET 242
0.0123
LEU 243
0.0122
VAL 244
0.0114
LEU 245
0.0118
LEU 246
0.0113
PRO 247
0.0121
ASP 248
0.0118
GLU 249
0.0133
VAL 250
0.0142
SER 251
0.0136
GLY 252
0.0118
LEU 253
0.0108
GLU 254
0.0107
GLN 255
0.0095
LEU 256
0.0100
GLU 257
0.0087
SER 258
0.0083
ILE 259
0.0075
ILE 260
0.0078
ASN 261
0.0058
PHE 262
0.0057
GLU 263
0.0079
LYS 264
0.0081
LEU 265
0.0100
THR 266
0.0116
GLU 267
0.0139
TRP 268
0.0147
THR 269
0.0175
SER 270
0.0246
SER 271
0.0367
ASN 272
0.0404
VAL 273
0.0273
MET 274
0.0241
GLU 275
0.0258
GLU 276
0.0215
ARG 277
0.0174
LYS 278
0.0123
ILE 279
0.0122
LYS 280
0.0093
VAL 281
0.0067
TYR 282
0.0054
LEU 283
0.0061
PRO 284
0.0062
ARG 285
0.0065
MET 286
0.0089
LYS 287
0.0076
MET 288
0.0084
GLU 289
0.0054
GLU 290
0.0061
LYS 291
0.0047
TYR 292
0.0046
ASN 293
0.0041
LEU 294
0.0040
THR 295
0.0027
SER 296
0.0022
VAL 297
0.0027
LEU 298
0.0023
MET 299
0.0044
ALA 300
0.0066
MET 301
0.0062
GLY 302
0.0068
ILE 303
0.0042
THR 304
0.0054
ASP 305
0.0067
VAL 306
0.0053
PHE 307
0.0060
SER 308
0.0095
SER 309
0.0151
SER 310
0.0136
ALA 311
0.0102
ASN 312
0.0118
LEU 313
0.0125
SER 314
0.0170
GLY 315
0.0144
ILE 316
0.0158
SER 317
0.0216
SER 318
0.0269
ALA 319
0.0239
GLU 320
0.0238
SER 321
0.0173
LEU 322
0.0139
LYS 323
0.0110
ILE 324
0.0085
SER 325
0.0109
GLN 326
0.0104
ALA 327
0.0075
VAL 328
0.0073
HIS 329
0.0047
ALA 330
0.0046
ALA 331
0.0067
HIS 332
0.0069
ALA 333
0.0093
GLU 334
0.0092
ILE 335
0.0100
ASN 336
0.0091
GLU 337
0.0088
ALA 338
0.0118
GLY 339
0.0126
ARG 340
0.0147
GLU 341
0.0151
VAL 342
0.0125
VAL 343
0.0094
GLY 344
0.0115
SER 345
0.0121
ALA 346
0.0182
GLU 347
0.0152
ALA 348
0.0103
GLY 349
0.0180
VAL 350
0.0191
ASP 351
0.0287
ALA 352
0.0229
ALA 353
0.0344
SER 354
0.0315
VAL 355
0.0224
SER 356
0.0273
GLU 357
0.0198
GLU 358
0.0153
PHE 359
0.0109
ARG 360
0.0097
ALA 361
0.0088
ASP 362
0.0094
HIS 363
0.0112
PRO 364
0.0123
PHE 365
0.0101
LEU 366
0.0101
PHE 367
0.0097
CYS 368
0.0102
ILE 369
0.0108
LYS 370
0.0109
HIS 371
0.0069
ILE 372
0.0081
ALA 373
0.0037
THR 374
0.0034
ASN 375
0.0049
ALA 376
0.0037
VAL 377
0.0062
LEU 378
0.0066
PHE 379
0.0078
PHE 380
0.0079
GLY 381
0.0083
ARG 382
0.0087
CYS 383
0.0109
VAL 384
0.0123
SER 385
0.0127
PRO 386
0.0105
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.