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 = 0.0890
MET 1
0.0179
GLY 2
0.0256
SER 3
0.0223
ILE 4
0.0159
GLY 5
0.0195
ALA 6
0.0189
ALA 7
0.0152
SER 8
0.0148
MET 9
0.0113
GLU 10
0.0123
PHE 11
0.0107
CYS 12
0.0141
PHE 13
0.0075
ASP 14
0.0060
VAL 15
0.0101
PHE 16
0.0115
LYS 17
0.0090
GLU 18
0.0043
LEU 19
0.0123
LYS 20
0.0131
VAL 21
0.0100
HIS 22
0.0140
HIS 23
0.0165
ALA 24
0.0196
ASN 25
0.0228
GLU 26
0.0098
ASN 27
0.0068
ILE 28
0.0138
PHE 29
0.0148
TYR 30
0.0170
CYS 31
0.0165
PRO 32
0.0169
ILE 33
0.0119
ALA 34
0.0123
ILE 35
0.0131
MET 36
0.0101
SER 37
0.0087
ALA 38
0.0098
LEU 39
0.0081
ALA 40
0.0051
MET 41
0.0069
VAL 42
0.0052
TYR 43
0.0077
LEU 44
0.0087
GLY 45
0.0081
ALA 46
0.0109
LYS 47
0.0161
ASP 48
0.0197
SER 49
0.0140
THR 50
0.0146
ARG 51
0.0146
THR 52
0.0114
GLN 53
0.0134
ILE 54
0.0145
ASN 55
0.0169
LYS 56
0.0191
VAL 57
0.0164
VAL 58
0.0128
ARG 59
0.0121
PHE 60
0.0139
ASP 61
0.0211
LYS 62
0.0204
LEU 63
0.0125
PRO 64
0.0200
GLY 65
0.0240
PHE 66
0.0212
GLY 67
0.0386
ASP 68
0.0220
SER 69
0.0294
ILE 70
0.0234
GLU 71
0.0121
ALA 72
0.0119
GLN 73
0.0185
CYS 74
0.0191
GLY 75
0.0110
THR 76
0.0102
SER 77
0.0082
VAL 78
0.0066
ASN 79
0.0064
VAL 80
0.0083
HIS 81
0.0074
SER 82
0.0088
SER 83
0.0094
LEU 84
0.0065
ARG 85
0.0116
ASP 86
0.0172
ILE 87
0.0190
LEU 88
0.0184
ASN 89
0.0265
GLN 90
0.0251
ILE 91
0.0149
THR 92
0.0188
LYS 93
0.0187
PRO 94
0.0890
ASN 95
0.0269
ASP 96
0.0253
VAL 97
0.0072
TYR 98
0.0114
SER 99
0.0093
PHE 100
0.0037
SER 101
0.0066
LEU 102
0.0039
ALA 103
0.0026
SER 104
0.0027
ARG 105
0.0051
LEU 106
0.0060
TYR 107
0.0069
ALA 108
0.0101
GLU 109
0.0147
GLU 110
0.0157
ARG 111
0.0178
TYR 112
0.0191
PRO 113
0.0141
ILE 114
0.0137
LEU 115
0.0132
PRO 116
0.0226
GLU 117
0.0146
TYR 118
0.0141
LEU 119
0.0183
GLN 120
0.0241
CYS 121
0.0196
VAL 122
0.0150
LYS 123
0.0136
GLU 124
0.0230
LEU 125
0.0129
TYR 126
0.0115
ARG 127
0.0111
GLY 128
0.0027
GLY 129
0.0090
LEU 130
0.0095
GLU 131
0.0109
PRO 132
0.0102
ILE 133
0.0107
ASN 134
0.0105
PHE 135
0.0134
GLN 136
0.0137
THR 137
0.0121
ALA 138
0.0049
ALA 139
0.0081
ASP 140
0.0096
GLN 141
0.0183
ALA 142
0.0163
ARG 143
0.0147
GLU 144
0.0164
LEU 145
0.0155
ILE 146
0.0149
ASN 147
0.0125
SER 148
0.0153
TRP 149
0.0147
VAL 150
0.0144
GLU 151
0.0195
SER 152
0.0178
GLN 153
0.0116
THR 154
0.0152
ASN 155
0.0214
GLY 156
0.0266
ILE 157
0.0212
ILE 158
0.0212
ARG 159
0.0163
ASN 160
0.0159
VAL 161
0.0094
LEU 162
0.0070
GLN 163
0.0107
PRO 164
0.0347
SER 165
0.0330
SER 166
0.0197
VAL 167
0.0126
ASP 168
0.0089
SER 169
0.0170
GLN 170
0.0247
THR 171
0.0159
ALA 172
0.0122
MET 173
0.0071
VAL 174
0.0077
LEU 175
0.0064
VAL 176
0.0066
ASN 177
0.0078
ALA 178
0.0043
ILE 179
0.0094
VAL 180
0.0063
PHE 181
0.0104
LYS 182
0.0104
GLY 183
0.0120
LEU 184
0.0118
TRP 185
0.0074
GLU 186
0.0088
LYS 187
0.0067
ALA 188
0.0101
PHE 189
0.0083
LYS 190
0.0105
ASP 191
0.0136
GLU 192
0.0264
ASP 193
0.0163
THR 194
0.0121
GLN 195
0.0192
ALA 196
0.0226
MET 197
0.0099
PRO 198
0.0213
PHE 199
0.0173
ARG 200
0.0154
VAL 201
0.0119
THR 202
0.0079
GLU 203
0.0271
GLN 204
0.0313
GLU 205
0.0180
SER 206
0.0268
LYS 207
0.0225
PRO 208
0.0156
VAL 209
0.0230
GLN 210
0.0178
MET 211
0.0094
MET 212
0.0063
TYR 213
0.0078
GLN 214
0.0075
ILE 215
0.0086
GLY 216
0.0165
LEU 217
0.0220
PHE 218
0.0234
ARG 219
0.0201
VAL 220
0.0189
ALA 221
0.0143
SER 222
0.0080
MET 223
0.0161
ALA 224
0.0297
SER 225
0.0261
GLU 226
0.0096
LYS 227
0.0182
MET 228
0.0054
LYS 229
0.0046
ILE 230
0.0088
LEU 231
0.0144
GLU 232
0.0140
LEU 233
0.0107
PRO 234
0.0080
PHE 235
0.0107
ALA 236
0.0098
SER 237
0.0083
GLY 238
0.0123
THR 239
0.0105
MET 240
0.0043
SER 241
0.0084
MET 242
0.0090
LEU 243
0.0108
VAL 244
0.0092
LEU 245
0.0053
LEU 246
0.0052
PRO 247
0.0062
ASP 248
0.0119
GLU 249
0.0299
VAL 250
0.0153
SER 251
0.0271
GLY 252
0.0134
LEU 253
0.0064
GLU 254
0.0176
GLN 255
0.0144
LEU 256
0.0127
GLU 257
0.0187
SER 258
0.0281
ILE 259
0.0229
ILE 260
0.0213
ASN 261
0.0142
PHE 262
0.0130
GLU 263
0.0231
LYS 264
0.0190
LEU 265
0.0125
THR 266
0.0125
GLU 267
0.0119
TRP 268
0.0131
THR 269
0.0103
SER 270
0.0140
SER 271
0.0152
ASN 272
0.0173
VAL 273
0.0088
MET 274
0.0096
GLU 275
0.0238
GLU 276
0.0278
ARG 277
0.0234
LYS 278
0.0188
ILE 279
0.0122
LYS 280
0.0114
VAL 281
0.0048
TYR 282
0.0062
LEU 283
0.0119
PRO 284
0.0138
ARG 285
0.0151
MET 286
0.0195
LYS 287
0.0212
MET 288
0.0125
GLU 289
0.0171
GLU 290
0.0215
LYS 291
0.0156
TYR 292
0.0177
ASN 293
0.0106
LEU 294
0.0073
THR 295
0.0143
SER 296
0.0162
VAL 297
0.0131
LEU 298
0.0178
MET 299
0.0239
ALA 300
0.0234
MET 301
0.0229
GLY 302
0.0273
ILE 303
0.0208
THR 304
0.0166
ASP 305
0.0082
VAL 306
0.0109
PHE 307
0.0081
SER 308
0.0055
SER 309
0.0144
SER 310
0.0108
ALA 311
0.0163
ASN 312
0.0181
LEU 313
0.0139
SER 314
0.0131
GLY 315
0.0070
ILE 316
0.0083
SER 317
0.0101
SER 318
0.0077
ALA 319
0.0110
GLU 320
0.0204
SER 321
0.0160
LEU 322
0.0148
LYS 323
0.0044
ILE 324
0.0035
SER 325
0.0077
GLN 326
0.0092
ALA 327
0.0081
VAL 328
0.0074
HIS 329
0.0143
ALA 330
0.0125
ALA 331
0.0188
HIS 332
0.0138
ALA 333
0.0112
GLU 334
0.0163
ILE 335
0.0139
ASN 336
0.0156
GLU 337
0.0096
ALA 338
0.0118
GLY 339
0.0120
ARG 340
0.0186
GLU 341
0.0143
VAL 342
0.0208
VAL 343
0.0148
GLY 344
0.0074
SER 345
0.0067
ALA 346
0.0107
GLU 347
0.0204
ALA 348
0.0183
GLY 349
0.0389
VAL 350
0.0230
ASP 351
0.0145
ALA 352
0.0263
ALA 353
0.0111
SER 354
0.0250
VAL 355
0.0226
SER 356
0.0322
GLU 357
0.0102
GLU 358
0.0099
PHE 359
0.0035
ARG 360
0.0039
ALA 361
0.0112
ASP 362
0.0149
HIS 363
0.0099
PRO 364
0.0110
PHE 365
0.0078
LEU 366
0.0068
PHE 367
0.0096
CYS 368
0.0117
ILE 369
0.0123
LYS 370
0.0111
HIS 371
0.0067
ILE 372
0.0168
ALA 373
0.0444
THR 374
0.0341
ASN 375
0.0237
ALA 376
0.0163
VAL 377
0.0162
LEU 378
0.0131
PHE 379
0.0149
PHE 380
0.0148
GLY 381
0.0132
ARG 382
0.0100
CYS 383
0.0083
VAL 384
0.0112
SER 385
0.0173
PRO 386
0.0206
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.