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 = 0.0792
MET 1
0.0378
GLY 2
0.0133
SER 3
0.0187
ILE 4
0.0217
GLY 5
0.0206
ALA 6
0.0132
ALA 7
0.0101
SER 8
0.0109
MET 9
0.0052
GLU 10
0.0053
PHE 11
0.0029
CYS 12
0.0047
PHE 13
0.0080
ASP 14
0.0083
VAL 15
0.0152
PHE 16
0.0140
LYS 17
0.0174
GLU 18
0.0235
LEU 19
0.0169
LYS 20
0.0157
VAL 21
0.0271
HIS 22
0.0207
HIS 23
0.0148
ALA 24
0.0168
ASN 25
0.0137
GLU 26
0.0095
ASN 27
0.0079
ILE 28
0.0090
PHE 29
0.0094
TYR 30
0.0093
CYS 31
0.0056
PRO 32
0.0064
ILE 33
0.0107
ALA 34
0.0106
ILE 35
0.0053
MET 36
0.0075
SER 37
0.0107
ALA 38
0.0117
LEU 39
0.0032
ALA 40
0.0044
MET 41
0.0084
VAL 42
0.0085
TYR 43
0.0084
LEU 44
0.0071
GLY 45
0.0066
ALA 46
0.0083
LYS 47
0.0076
ASP 48
0.0144
SER 49
0.0158
THR 50
0.0108
ARG 51
0.0102
THR 52
0.0126
GLN 53
0.0099
ILE 54
0.0087
ASN 55
0.0033
LYS 56
0.0063
VAL 57
0.0064
VAL 58
0.0058
ARG 59
0.0025
PHE 60
0.0051
ASP 61
0.0125
LYS 62
0.0116
LEU 63
0.0141
PRO 64
0.0153
GLY 65
0.0202
PHE 66
0.0204
GLY 67
0.0582
ASP 68
0.0343
SER 69
0.0149
ILE 70
0.0200
GLU 71
0.0355
ALA 72
0.0792
GLN 73
0.0434
CYS 74
0.0333
GLY 75
0.0475
THR 76
0.0326
SER 77
0.0290
VAL 78
0.0266
ASN 79
0.0025
VAL 80
0.0053
HIS 81
0.0051
SER 82
0.0150
SER 83
0.0129
LEU 84
0.0144
ARG 85
0.0228
ASP 86
0.0313
ILE 87
0.0260
LEU 88
0.0255
ASN 89
0.0257
GLN 90
0.0210
ILE 91
0.0124
THR 92
0.0146
LYS 93
0.0123
PRO 94
0.0282
ASN 95
0.0207
ASP 96
0.0215
VAL 97
0.0109
TYR 98
0.0116
SER 99
0.0115
PHE 100
0.0090
SER 101
0.0092
LEU 102
0.0061
ALA 103
0.0111
SER 104
0.0114
ARG 105
0.0114
LEU 106
0.0089
TYR 107
0.0070
ALA 108
0.0127
GLU 109
0.0167
GLU 110
0.0290
ARG 111
0.0372
TYR 112
0.0274
PRO 113
0.0182
ILE 114
0.0107
LEU 115
0.0224
PRO 116
0.0384
GLU 117
0.0322
TYR 118
0.0242
LEU 119
0.0203
GLN 120
0.0246
CYS 121
0.0191
VAL 122
0.0167
LYS 123
0.0268
GLU 124
0.0174
LEU 125
0.0182
TYR 126
0.0200
ARG 127
0.0165
GLY 128
0.0159
GLY 129
0.0163
LEU 130
0.0097
GLU 131
0.0044
PRO 132
0.0130
ILE 133
0.0159
ASN 134
0.0157
PHE 135
0.0154
GLN 136
0.0164
THR 137
0.0415
ALA 138
0.0305
ALA 139
0.0079
ASP 140
0.0097
GLN 141
0.0135
ALA 142
0.0079
ARG 143
0.0117
GLU 144
0.0194
LEU 145
0.0154
ILE 146
0.0125
ASN 147
0.0166
SER 148
0.0197
TRP 149
0.0146
VAL 150
0.0152
GLU 151
0.0220
SER 152
0.0141
GLN 153
0.0140
THR 154
0.0154
ASN 155
0.0149
GLY 156
0.0195
ILE 157
0.0182
ILE 158
0.0172
ARG 159
0.0313
ASN 160
0.0220
VAL 161
0.0150
LEU 162
0.0144
GLN 163
0.0283
PRO 164
0.0117
SER 165
0.0328
SER 166
0.0247
VAL 167
0.0122
ASP 168
0.0132
SER 169
0.0345
GLN 170
0.0262
THR 171
0.0133
ALA 172
0.0148
MET 173
0.0123
VAL 174
0.0116
LEU 175
0.0077
VAL 176
0.0072
ASN 177
0.0030
ALA 178
0.0041
ILE 179
0.0058
VAL 180
0.0094
PHE 181
0.0086
LYS 182
0.0115
GLY 183
0.0094
LEU 184
0.0075
TRP 185
0.0100
GLU 186
0.0085
LYS 187
0.0099
ALA 188
0.0121
PHE 189
0.0124
LYS 190
0.0156
ASP 191
0.0150
GLU 192
0.0216
ASP 193
0.0152
THR 194
0.0150
GLN 195
0.0133
ALA 196
0.0073
MET 197
0.0090
PRO 198
0.0059
PHE 199
0.0075
ARG 200
0.0083
VAL 201
0.0101
THR 202
0.0121
GLU 203
0.0146
GLN 204
0.0120
GLU 205
0.0096
SER 206
0.0088
LYS 207
0.0075
PRO 208
0.0086
VAL 209
0.0056
GLN 210
0.0082
MET 211
0.0096
MET 212
0.0125
TYR 213
0.0133
GLN 214
0.0127
ILE 215
0.0112
GLY 216
0.0098
LEU 217
0.0102
PHE 218
0.0061
ARG 219
0.0143
VAL 220
0.0123
ALA 221
0.0133
SER 222
0.0111
MET 223
0.0029
ALA 224
0.0072
SER 225
0.0091
GLU 226
0.0077
LYS 227
0.0072
MET 228
0.0066
LYS 229
0.0086
ILE 230
0.0108
LEU 231
0.0101
GLU 232
0.0121
LEU 233
0.0075
PRO 234
0.0084
PHE 235
0.0085
ALA 236
0.0103
SER 237
0.0167
GLY 238
0.0212
THR 239
0.0200
MET 240
0.0121
SER 241
0.0106
MET 242
0.0084
LEU 243
0.0105
VAL 244
0.0089
LEU 245
0.0056
LEU 246
0.0053
PRO 247
0.0034
ASP 248
0.0050
GLU 249
0.0061
VAL 250
0.0094
SER 251
0.0075
GLY 252
0.0064
LEU 253
0.0038
GLU 254
0.0107
GLN 255
0.0085
LEU 256
0.0068
GLU 257
0.0104
SER 258
0.0128
ILE 259
0.0086
ILE 260
0.0072
ASN 261
0.0082
PHE 262
0.0062
GLU 263
0.0111
LYS 264
0.0050
LEU 265
0.0028
THR 266
0.0050
GLU 267
0.0084
TRP 268
0.0078
THR 269
0.0156
SER 270
0.0161
SER 271
0.0219
ASN 272
0.0220
VAL 273
0.0175
MET 274
0.0190
GLU 275
0.0177
GLU 276
0.0148
ARG 277
0.0039
LYS 278
0.0085
ILE 279
0.0089
LYS 280
0.0092
VAL 281
0.0076
TYR 282
0.0068
LEU 283
0.0071
PRO 284
0.0065
ARG 285
0.0075
MET 286
0.0078
LYS 287
0.0127
MET 288
0.0125
GLU 289
0.0085
GLU 290
0.0097
LYS 291
0.0060
TYR 292
0.0067
ASN 293
0.0155
LEU 294
0.0150
THR 295
0.0165
SER 296
0.0203
VAL 297
0.0267
LEU 298
0.0248
MET 299
0.0265
ALA 300
0.0325
MET 301
0.0282
GLY 302
0.0234
ILE 303
0.0202
THR 304
0.0183
ASP 305
0.0141
VAL 306
0.0071
PHE 307
0.0078
SER 308
0.0105
SER 309
0.0172
SER 310
0.0187
ALA 311
0.0049
ASN 312
0.0081
LEU 313
0.0086
SER 314
0.0125
GLY 315
0.0139
ILE 316
0.0112
SER 317
0.0104
SER 318
0.0173
ALA 319
0.0156
GLU 320
0.0273
SER 321
0.0223
LEU 322
0.0138
LYS 323
0.0081
ILE 324
0.0088
SER 325
0.0102
GLN 326
0.0110
ALA 327
0.0093
VAL 328
0.0069
HIS 329
0.0051
ALA 330
0.0051
ALA 331
0.0062
HIS 332
0.0081
ALA 333
0.0086
GLU 334
0.0113
ILE 335
0.0082
ASN 336
0.0078
GLU 337
0.0119
ALA 338
0.0115
GLY 339
0.0137
ARG 340
0.0176
GLU 341
0.0258
VAL 342
0.0219
VAL 343
0.0099
GLY 344
0.0167
SER 345
0.0163
ALA 346
0.0220
GLU 347
0.0265
ALA 348
0.0100
GLY 349
0.0156
VAL 350
0.0212
ASP 351
0.0247
ALA 352
0.0205
ALA 353
0.0275
SER 354
0.0355
VAL 355
0.0154
SER 356
0.0155
GLU 357
0.0144
GLU 358
0.0130
PHE 359
0.0064
ARG 360
0.0083
ALA 361
0.0043
ASP 362
0.0063
HIS 363
0.0062
PRO 364
0.0051
PHE 365
0.0045
LEU 366
0.0051
PHE 367
0.0094
CYS 368
0.0086
ILE 369
0.0091
LYS 370
0.0139
HIS 371
0.0197
ILE 372
0.0261
ALA 373
0.0305
THR 374
0.0324
ASN 375
0.0240
ALA 376
0.0227
VAL 377
0.0112
LEU 378
0.0101
PHE 379
0.0070
PHE 380
0.0074
GLY 381
0.0119
ARG 382
0.0092
CYS 383
0.0062
VAL 384
0.0055
SER 385
0.0059
PRO 386
0.0071
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.