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 = 0.0584
MET 1
0.0268
GLY 2
0.0262
SER 3
0.0225
ILE 4
0.0222
GLY 5
0.0193
ALA 6
0.0194
ALA 7
0.0187
SER 8
0.0173
MET 9
0.0173
GLU 10
0.0172
PHE 11
0.0179
CYS 12
0.0159
PHE 13
0.0165
ASP 14
0.0183
VAL 15
0.0176
PHE 16
0.0146
LYS 17
0.0192
GLU 18
0.0194
LEU 19
0.0140
LYS 20
0.0143
VAL 21
0.0213
HIS 22
0.0180
HIS 23
0.0112
ALA 24
0.0109
ASN 25
0.0045
GLU 26
0.0037
ASN 27
0.0023
ILE 28
0.0050
PHE 29
0.0047
TYR 30
0.0054
CYS 31
0.0060
PRO 32
0.0094
ILE 33
0.0079
ALA 34
0.0109
ILE 35
0.0114
MET 36
0.0117
SER 37
0.0076
ALA 38
0.0094
LEU 39
0.0119
ALA 40
0.0106
MET 41
0.0078
VAL 42
0.0082
TYR 43
0.0106
LEU 44
0.0071
GLY 45
0.0118
ALA 46
0.0113
LYS 47
0.0134
ASP 48
0.0127
SER 49
0.0129
THR 50
0.0142
ARG 51
0.0111
THR 52
0.0102
GLN 53
0.0141
ILE 54
0.0157
ASN 55
0.0146
LYS 56
0.0153
VAL 57
0.0180
VAL 58
0.0191
ARG 59
0.0169
PHE 60
0.0163
ASP 61
0.0167
LYS 62
0.0193
LEU 63
0.0226
PRO 64
0.0247
GLY 65
0.0275
PHE 66
0.0206
GLY 67
0.0189
ASP 68
0.0263
SER 69
0.0215
ILE 70
0.0236
GLU 71
0.0241
ALA 72
0.0136
GLN 73
0.0097
CYS 74
0.0098
GLY 75
0.0169
THR 76
0.0178
SER 77
0.0165
VAL 78
0.0200
ASN 79
0.0243
VAL 80
0.0207
HIS 81
0.0184
SER 82
0.0239
SER 83
0.0232
LEU 84
0.0216
ARG 85
0.0249
ASP 86
0.0282
ILE 87
0.0239
LEU 88
0.0236
ASN 89
0.0300
GLN 90
0.0311
ILE 91
0.0204
THR 92
0.0231
LYS 93
0.0502
PRO 94
0.0584
ASN 95
0.0333
ASP 96
0.0317
VAL 97
0.0163
TYR 98
0.0179
SER 99
0.0190
PHE 100
0.0174
SER 101
0.0119
LEU 102
0.0095
ALA 103
0.0114
SER 104
0.0067
ARG 105
0.0106
LEU 106
0.0096
TYR 107
0.0163
ALA 108
0.0162
GLU 109
0.0184
GLU 110
0.0167
ARG 111
0.0144
TYR 112
0.0135
PRO 113
0.0159
ILE 114
0.0172
LEU 115
0.0208
PRO 116
0.0199
GLU 117
0.0119
TYR 118
0.0111
LEU 119
0.0125
GLN 120
0.0072
CYS 121
0.0053
VAL 122
0.0066
LYS 123
0.0144
GLU 124
0.0142
LEU 125
0.0135
TYR 126
0.0144
ARG 127
0.0083
GLY 128
0.0057
GLY 129
0.0066
LEU 130
0.0102
GLU 131
0.0159
PRO 132
0.0155
ILE 133
0.0208
ASN 134
0.0214
PHE 135
0.0230
GLN 136
0.0212
THR 137
0.0274
ALA 138
0.0311
ALA 139
0.0306
ASP 140
0.0351
GLN 141
0.0324
ALA 142
0.0280
ARG 143
0.0296
GLU 144
0.0302
LEU 145
0.0240
ILE 146
0.0244
ASN 147
0.0253
SER 148
0.0220
TRP 149
0.0198
VAL 150
0.0198
GLU 151
0.0206
SER 152
0.0211
GLN 153
0.0185
THR 154
0.0168
ASN 155
0.0193
GLY 156
0.0185
ILE 157
0.0155
ILE 158
0.0149
ARG 159
0.0193
ASN 160
0.0214
VAL 161
0.0223
LEU 162
0.0241
GLN 163
0.0361
PRO 164
0.0386
SER 165
0.0377
SER 166
0.0335
VAL 167
0.0293
ASP 168
0.0282
SER 169
0.0231
GLN 170
0.0189
THR 171
0.0190
ALA 172
0.0164
MET 173
0.0159
VAL 174
0.0185
LEU 175
0.0077
VAL 176
0.0106
ASN 177
0.0047
ALA 178
0.0070
ILE 179
0.0079
VAL 180
0.0098
PHE 181
0.0116
LYS 182
0.0123
GLY 183
0.0150
LEU 184
0.0169
TRP 185
0.0154
GLU 186
0.0167
LYS 187
0.0140
ALA 188
0.0126
PHE 189
0.0073
LYS 190
0.0074
ASP 191
0.0168
GLU 192
0.0215
ASP 193
0.0183
THR 194
0.0189
GLN 195
0.0358
ALA 196
0.0404
MET 197
0.0305
PRO 198
0.0274
PHE 199
0.0135
ARG 200
0.0109
VAL 201
0.0217
THR 202
0.0283
GLU 203
0.0233
GLN 204
0.0275
GLU 205
0.0315
SER 206
0.0292
LYS 207
0.0295
PRO 208
0.0342
VAL 209
0.0268
GLN 210
0.0252
MET 211
0.0153
MET 212
0.0102
TYR 213
0.0108
GLN 214
0.0106
ILE 215
0.0093
GLY 216
0.0089
LEU 217
0.0114
PHE 218
0.0083
ARG 219
0.0069
VAL 220
0.0050
ALA 221
0.0044
SER 222
0.0040
MET 223
0.0149
ALA 224
0.0197
SER 225
0.0173
GLU 226
0.0108
LYS 227
0.0138
MET 228
0.0110
LYS 229
0.0065
ILE 230
0.0056
LEU 231
0.0027
GLU 232
0.0046
LEU 233
0.0078
PRO 234
0.0107
PHE 235
0.0121
ALA 236
0.0139
SER 237
0.0090
GLY 238
0.0054
THR 239
0.0067
MET 240
0.0052
SER 241
0.0056
MET 242
0.0054
LEU 243
0.0044
VAL 244
0.0045
LEU 245
0.0056
LEU 246
0.0075
PRO 247
0.0126
ASP 248
0.0191
GLU 249
0.0288
VAL 250
0.0223
SER 251
0.0314
GLY 252
0.0223
LEU 253
0.0101
GLU 254
0.0122
GLN 255
0.0077
LEU 256
0.0029
GLU 257
0.0066
SER 258
0.0076
ILE 259
0.0066
ILE 260
0.0098
ASN 261
0.0136
PHE 262
0.0158
GLU 263
0.0180
LYS 264
0.0140
LEU 265
0.0115
THR 266
0.0148
GLU 267
0.0168
TRP 268
0.0125
THR 269
0.0068
SER 270
0.0047
SER 271
0.0176
ASN 272
0.0245
VAL 273
0.0120
MET 274
0.0072
GLU 275
0.0146
GLU 276
0.0166
ARG 277
0.0135
LYS 278
0.0091
ILE 279
0.0108
LYS 280
0.0117
VAL 281
0.0101
TYR 282
0.0109
LEU 283
0.0069
PRO 284
0.0094
ARG 285
0.0106
MET 286
0.0102
LYS 287
0.0063
MET 288
0.0040
GLU 289
0.0055
GLU 290
0.0038
LYS 291
0.0049
TYR 292
0.0044
ASN 293
0.0052
LEU 294
0.0077
THR 295
0.0099
SER 296
0.0166
VAL 297
0.0181
LEU 298
0.0187
MET 299
0.0199
ALA 300
0.0253
MET 301
0.0223
GLY 302
0.0205
ILE 303
0.0190
THR 304
0.0189
ASP 305
0.0171
VAL 306
0.0159
PHE 307
0.0148
SER 308
0.0167
SER 309
0.0198
SER 310
0.0174
ALA 311
0.0167
ASN 312
0.0166
LEU 313
0.0169
SER 314
0.0182
GLY 315
0.0159
ILE 316
0.0168
SER 317
0.0186
SER 318
0.0188
ALA 319
0.0172
GLU 320
0.0184
SER 321
0.0169
LEU 322
0.0161
LYS 323
0.0149
ILE 324
0.0146
SER 325
0.0154
GLN 326
0.0158
ALA 327
0.0097
VAL 328
0.0108
HIS 329
0.0048
ALA 330
0.0046
ALA 331
0.0053
HIS 332
0.0063
ALA 333
0.0063
GLU 334
0.0059
ILE 335
0.0100
ASN 336
0.0115
GLU 337
0.0100
ALA 338
0.0160
GLY 339
0.0192
ARG 340
0.0247
GLU 341
0.0224
VAL 342
0.0135
VAL 343
0.0133
GLY 344
0.0134
SER 345
0.0127
ALA 346
0.0094
GLU 347
0.0090
ALA 348
0.0114
GLY 349
0.0318
VAL 350
0.0280
ASP 351
0.0350
ALA 352
0.0220
ALA 353
0.0261
SER 354
0.0149
VAL 355
0.0085
SER 356
0.0214
GLU 357
0.0169
GLU 358
0.0150
PHE 359
0.0096
ARG 360
0.0119
ALA 361
0.0084
ASP 362
0.0106
HIS 363
0.0094
PRO 364
0.0116
PHE 365
0.0055
LEU 366
0.0044
PHE 367
0.0030
CYS 368
0.0020
ILE 369
0.0029
LYS 370
0.0031
HIS 371
0.0093
ILE 372
0.0095
ALA 373
0.0174
THR 374
0.0197
ASN 375
0.0120
ALA 376
0.0127
VAL 377
0.0071
LEU 378
0.0073
PHE 379
0.0042
PHE 380
0.0048
GLY 381
0.0057
ARG 382
0.0048
CYS 383
0.0080
VAL 384
0.0091
SER 385
0.0121
PRO 386
0.0128
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.