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 = 0.0656
SER 23
0.0139
PRO 24
0.0075
GLU 25
0.0119
ASP 26
0.0042
LYS 27
0.0039
GLU 28
0.0068
LEU 29
0.0115
LEU 30
0.0066
GLU 31
0.0084
TYR 32
0.0121
LEU 33
0.0086
GLN 34
0.0110
GLN 35
0.0091
THR 36
0.0167
LYS 37
0.0141
ALA 38
0.0069
LYS 39
0.0114
ILE 40
0.0119
THR 41
0.0133
VAL 42
0.0111
VAL 43
0.0070
GLY 44
0.0046
CYS 45
0.0026
GLY 46
0.0024
GLY 47
0.0023
ALA 48
0.0028
GLY 49
0.0042
ASN 50
0.0030
ASN 51
0.0068
THR 52
0.0075
ILE 53
0.0072
THR 54
0.0094
ARG 55
0.0147
LEU 56
0.0174
LYS 57
0.0142
MET 58
0.0334
GLU 59
0.0324
GLY 60
0.0265
ILE 61
0.0163
GLU 62
0.0105
GLY 63
0.0099
ALA 64
0.0192
LYS 65
0.0209
THR 66
0.0134
VAL 67
0.0105
ALA 68
0.0056
ILE 69
0.0051
ASN 70
0.0051
THR 71
0.0066
ASP 72
0.0126
ALA 73
0.0138
GLN 74
0.0123
GLN 75
0.0109
LEU 76
0.0046
ILE 77
0.0140
ARG 78
0.0218
THR 79
0.0093
LYS 80
0.0163
ALA 81
0.0079
ASP 82
0.0211
LYS 83
0.0149
LYS 84
0.0098
ILE 85
0.0114
LEU 86
0.0122
ILE 87
0.0125
GLY 88
0.0107
LYS 89
0.0066
LYS 90
0.0005
LEU 91
0.0067
THR 92
0.0044
ARG 93
0.0159
GLY 94
0.0241
LEU 95
0.0200
GLY 96
0.0166
ALA 97
0.0129
GLY 98
0.0181
GLY 99
0.0152
ASN 100
0.0160
PRO 101
0.0112
LYS 102
0.0219
ILE 103
0.0110
GLY 104
0.0083
GLU 105
0.0065
GLU 106
0.0070
ALA 107
0.0132
ALA 108
0.0135
LYS 109
0.0137
GLU 110
0.0192
SER 111
0.0299
ALA 112
0.0385
GLU 113
0.0576
GLU 114
0.0072
ILE 115
0.0167
LYS 116
0.0116
ALA 117
0.0063
ALA 118
0.0109
ILE 119
0.0093
GLN 120
0.0105
ASP 121
0.0444
SER 122
0.0130
ASP 123
0.0112
MET 124
0.0083
VAL 125
0.0069
PHE 126
0.0074
ILE 127
0.0071
THR 128
0.0049
CYS 129
0.0036
GLY 130
0.0059
LEU 131
0.0101
GLY 132
0.0055
GLY 133
0.0081
GLY 134
0.0123
THR 135
0.0092
GLY 136
0.0109
THR 137
0.0143
GLY 138
0.0124
SER 139
0.0097
ALA 140
0.0174
PRO 141
0.0255
VAL 142
0.0170
VAL 143
0.0115
ALA 144
0.0218
GLU 145
0.0296
ILE 146
0.0170
SER 147
0.0171
LYS 148
0.0216
LYS 149
0.0361
ILE 150
0.0233
GLY 151
0.0135
ALA 152
0.0073
LEU 153
0.0037
THR 154
0.0100
VAL 155
0.0076
ALA 156
0.0109
VAL 157
0.0068
VAL 158
0.0076
THR 159
0.0104
LEU 160
0.0130
PRO 161
0.0155
PHE 162
0.0116
VAL 163
0.0212
MET 164
0.0285
GLU 165
0.0309
GLY 166
0.0296
LYS 167
0.0204
VAL 168
0.0309
ARG 169
0.0171
MET 170
0.0142
LYS 171
0.0197
ASN 172
0.0179
ALA 173
0.0186
MET 174
0.0184
GLU 175
0.0240
GLY 176
0.0274
LEU 177
0.0259
GLU 178
0.0223
ARG 179
0.0281
LEU 180
0.0263
LYS 181
0.0192
GLN 182
0.0244
HIS 183
0.0243
THR 184
0.0145
ASP 185
0.0135
THR 186
0.0102
LEU 187
0.0050
VAL 188
0.0086
VAL 189
0.0054
ILE 190
0.0080
PRO 191
0.0111
ASN 192
0.0123
GLU 193
0.0150
LYS 194
0.0143
LEU 195
0.0131
PHE 196
0.0074
GLU 197
0.0151
ILE 198
0.0201
VAL 199
0.0188
PRO 200
0.0196
ASN 201
0.0183
MET 202
0.0072
PRO 203
0.0059
LEU 204
0.0084
LYS 205
0.0195
LEU 206
0.0075
ALA 207
0.0124
PHE 208
0.0152
LYS 209
0.0326
VAL 210
0.0157
ALA 211
0.0110
ASP 212
0.0177
GLU 213
0.0156
VAL 214
0.0075
LEU 215
0.0092
ILE 216
0.0094
ASN 217
0.0067
ALA 218
0.0045
VAL 219
0.0098
LYS 220
0.0101
GLY 221
0.0097
LEU 222
0.0095
VAL 223
0.0110
GLU 224
0.0096
LEU 225
0.0137
ILE 226
0.0086
THR 227
0.0024
LYS 228
0.0089
ASP 229
0.0282
GLY 230
0.0439
LEU 231
0.0327
ILE 232
0.0445
ASN 233
0.0405
VAL 234
0.0320
ASP 235
0.0105
PHE 236
0.0106
ALA 237
0.0080
ASP 238
0.0067
VAL 239
0.0110
LYS 240
0.0124
ALA 241
0.0128
VAL 242
0.0082
MET 243
0.0109
ASN 244
0.0173
ASN 245
0.0411
GLY 246
0.0125
GLY 247
0.0108
LEU 248
0.0081
ALA 249
0.0103
MET 250
0.0119
ILE 251
0.0139
GLY 252
0.0151
ILE 253
0.0081
GLY 254
0.0088
GLU 255
0.0065
SER 256
0.0098
ASP 257
0.0242
SER 258
0.0153
GLU 259
0.0199
LYS 260
0.0241
ARG 261
0.0065
ALA 262
0.0091
LYS 263
0.0093
GLU 264
0.0144
ALA 265
0.0117
VAL 266
0.0188
SER 267
0.0401
MET 268
0.0337
ALA 269
0.0247
LEU 270
0.0403
ASN 271
0.0656
SER 272
0.0275
PRO 273
0.0177
LEU 274
0.0118
LEU 275
0.0205
ASP 276
0.0181
VAL 277
0.0257
ASP 278
0.0221
ILE 279
0.0177
ASP 280
0.0173
GLY 281
0.0151
ALA 282
0.0141
THR 283
0.0142
GLY 284
0.0120
ALA 285
0.0134
LEU 286
0.0167
ILE 287
0.0131
HIS 288
0.0131
VAL 289
0.0119
MET 290
0.0074
GLY 291
0.0094
PRO 292
0.0088
GLU 293
0.0275
ASP 294
0.0041
LEU 295
0.0056
THR 296
0.0072
LEU 297
0.0169
GLU 298
0.0141
GLU 299
0.0123
ALA 300
0.0134
ARG 301
0.0190
GLU 302
0.0218
VAL 303
0.0130
VAL 304
0.0130
ALA 305
0.0234
THR 306
0.0224
VAL 307
0.0140
SER 308
0.0174
SER 309
0.0086
ARG 310
0.0105
LEU 311
0.0240
ASP 312
0.0237
PRO 313
0.0291
ASN 314
0.0231
ALA 315
0.0252
THR 316
0.0230
ILE 317
0.0151
ILE 318
0.0161
TRP 319
0.0273
GLY 320
0.0269
ALA 321
0.0248
THR 322
0.0143
ILE 323
0.0092
ASP 324
0.0145
GLU 325
0.0234
ASN 326
0.0235
LEU 327
0.0152
GLU 328
0.0241
ASN 329
0.0180
THR 330
0.0132
VAL 331
0.0061
ARG 332
0.0066
VAL 333
0.0085
LEU 334
0.0090
LEU 335
0.0158
VAL 336
0.0151
ILE 337
0.0125
THR 338
0.0088
GLY 339
0.0118
VAL 340
0.0142
GLN 341
0.0161
SER 342
0.0191
ARG 343
0.0119
ILE 344
0.0152
GLU 345
0.0150
PHE 346
0.0125
THR 347
0.0087
ASP 348
0.0090
THR 349
0.0057
GLY 350
0.0125
LEU 351
0.0156
LYS 352
0.0178
ARG 353
0.0100
LYS 354
0.0089
LYS 355
0.0112
LEU 356
0.0080
GLU 357
0.0096
LEU 359
0.0069
THR 360
0.0037
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.