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 = 0.0567
SER 23
0.0459
PRO 24
0.0365
GLU 25
0.0089
ASP 26
0.0142
LYS 27
0.0263
GLU 28
0.0385
LEU 29
0.0272
LEU 30
0.0356
GLU 31
0.0229
TYR 32
0.0233
LEU 33
0.0323
GLN 34
0.0444
GLN 35
0.0567
THR 36
0.0409
LYS 37
0.0437
ALA 38
0.0236
LYS 39
0.0179
ILE 40
0.0138
THR 41
0.0112
VAL 42
0.0095
VAL 43
0.0110
GLY 44
0.0103
CYS 45
0.0098
GLY 46
0.0106
GLY 47
0.0142
ALA 48
0.0138
GLY 49
0.0131
ASN 50
0.0163
ASN 51
0.0165
THR 52
0.0104
ILE 53
0.0149
THR 54
0.0189
ARG 55
0.0092
LEU 56
0.0096
LYS 57
0.0177
MET 58
0.0212
GLU 59
0.0178
GLY 60
0.0206
ILE 61
0.0117
GLU 62
0.0120
GLY 63
0.0077
ALA 64
0.0036
LYS 65
0.0120
THR 66
0.0135
VAL 67
0.0165
ALA 68
0.0153
ILE 69
0.0136
ASN 70
0.0126
THR 71
0.0144
ASP 72
0.0139
ALA 73
0.0148
GLN 74
0.0276
GLN 75
0.0179
LEU 76
0.0143
ILE 77
0.0216
ARG 78
0.0268
THR 79
0.0221
LYS 80
0.0222
ALA 81
0.0203
ASP 82
0.0200
LYS 83
0.0184
LYS 84
0.0164
ILE 85
0.0123
LEU 86
0.0084
ILE 87
0.0130
GLY 88
0.0176
LYS 89
0.0219
LYS 90
0.0330
LEU 91
0.0238
THR 92
0.0216
ARG 93
0.0262
GLY 94
0.0175
LEU 95
0.0212
GLY 96
0.0144
ALA 97
0.0113
GLY 98
0.0081
GLY 99
0.0038
ASN 100
0.0059
PRO 101
0.0104
LYS 102
0.0140
ILE 103
0.0129
GLY 104
0.0105
GLU 105
0.0135
GLU 106
0.0172
ALA 107
0.0138
ALA 108
0.0119
LYS 109
0.0200
GLU 110
0.0214
SER 111
0.0048
ALA 112
0.0091
GLU 113
0.0187
GLU 114
0.0141
ILE 115
0.0119
LYS 116
0.0189
ALA 117
0.0224
ALA 118
0.0195
ILE 119
0.0179
GLN 120
0.0220
ASP 121
0.0193
SER 122
0.0196
ASP 123
0.0177
MET 124
0.0162
VAL 125
0.0107
PHE 126
0.0099
ILE 127
0.0061
THR 128
0.0050
CYS 129
0.0030
GLY 130
0.0047
LEU 131
0.0102
GLY 132
0.0108
GLY 133
0.0086
GLY 134
0.0046
THR 135
0.0053
GLY 136
0.0054
THR 137
0.0092
GLY 138
0.0078
SER 139
0.0051
ALA 140
0.0039
PRO 141
0.0047
VAL 142
0.0053
VAL 143
0.0068
ALA 144
0.0079
GLU 145
0.0124
ILE 146
0.0140
SER 147
0.0162
LYS 148
0.0177
LYS 149
0.0263
ILE 150
0.0252
GLY 151
0.0219
ALA 152
0.0187
LEU 153
0.0129
THR 154
0.0126
VAL 155
0.0092
ALA 156
0.0078
VAL 157
0.0077
VAL 158
0.0082
THR 159
0.0101
LEU 160
0.0093
PRO 161
0.0147
PHE 162
0.0174
VAL 163
0.0249
MET 164
0.0252
GLU 165
0.0199
GLY 166
0.0222
LYS 167
0.0310
VAL 168
0.0328
ARG 169
0.0186
MET 170
0.0166
LYS 171
0.0218
ASN 172
0.0206
ALA 173
0.0146
MET 174
0.0128
GLU 175
0.0168
GLY 176
0.0151
LEU 177
0.0083
GLU 178
0.0082
ARG 179
0.0076
LEU 180
0.0062
LYS 181
0.0078
GLN 182
0.0120
HIS 183
0.0105
THR 184
0.0098
ASP 185
0.0102
THR 186
0.0090
LEU 187
0.0077
VAL 188
0.0076
VAL 189
0.0089
ILE 190
0.0105
PRO 191
0.0151
ASN 192
0.0161
GLU 193
0.0160
LYS 194
0.0194
LEU 195
0.0213
PHE 196
0.0173
GLU 197
0.0231
ILE 198
0.0267
VAL 199
0.0237
PRO 200
0.0224
ASN 201
0.0227
MET 202
0.0099
PRO 203
0.0054
LEU 204
0.0166
LYS 205
0.0245
LEU 206
0.0107
ALA 207
0.0188
PHE 208
0.0248
LYS 209
0.0239
VAL 210
0.0247
ALA 211
0.0253
ASP 212
0.0179
GLU 213
0.0159
VAL 214
0.0147
LEU 215
0.0099
ILE 216
0.0079
ASN 217
0.0163
ALA 218
0.0131
VAL 219
0.0104
LYS 220
0.0135
GLY 221
0.0168
LEU 222
0.0120
VAL 223
0.0101
GLU 224
0.0144
LEU 225
0.0140
ILE 226
0.0172
THR 227
0.0109
LYS 228
0.0161
ASP 229
0.0288
GLY 230
0.0151
LEU 231
0.0134
ILE 232
0.0146
ASN 233
0.0350
VAL 234
0.0232
ASP 235
0.0384
PHE 236
0.0300
ALA 237
0.0350
ASP 238
0.0274
VAL 239
0.0181
LYS 240
0.0172
ALA 241
0.0220
VAL 242
0.0093
MET 243
0.0090
ASN 244
0.0143
ASN 245
0.0145
GLY 246
0.0072
GLY 247
0.0103
LEU 248
0.0108
ALA 249
0.0084
MET 250
0.0089
ILE 251
0.0062
GLY 252
0.0103
ILE 253
0.0146
GLY 254
0.0180
GLU 255
0.0178
SER 256
0.0136
ASP 257
0.0039
SER 258
0.0126
GLU 259
0.0193
LYS 260
0.0261
ARG 261
0.0120
ALA 262
0.0161
LYS 263
0.0238
GLU 264
0.0239
ALA 265
0.0185
VAL 266
0.0190
SER 267
0.0214
MET 268
0.0227
ALA 269
0.0136
LEU 270
0.0129
ASN 271
0.0110
SER 272
0.0116
PRO 273
0.0143
LEU 274
0.0134
LEU 275
0.0079
ASP 276
0.0131
VAL 277
0.0134
ASP 278
0.0080
ILE 279
0.0084
ASP 280
0.0162
GLY 281
0.0134
ALA 282
0.0104
THR 283
0.0122
GLY 284
0.0095
ALA 285
0.0073
LEU 286
0.0079
ILE 287
0.0122
HIS 288
0.0119
VAL 289
0.0132
MET 290
0.0129
GLY 291
0.0088
PRO 292
0.0040
GLU 293
0.0061
ASP 294
0.0083
LEU 295
0.0087
THR 296
0.0101
LEU 297
0.0110
GLU 298
0.0173
GLU 299
0.0140
ALA 300
0.0126
ARG 301
0.0150
GLU 302
0.0204
VAL 303
0.0173
VAL 304
0.0159
ALA 305
0.0167
THR 306
0.0207
VAL 307
0.0158
SER 308
0.0136
SER 309
0.0108
ARG 310
0.0136
LEU 311
0.0145
ASP 312
0.0221
PRO 313
0.0365
ASN 314
0.0385
ALA 315
0.0155
THR 316
0.0147
ILE 317
0.0066
ILE 318
0.0075
TRP 319
0.0080
GLY 320
0.0085
ALA 321
0.0106
THR 322
0.0137
ILE 323
0.0134
ASP 324
0.0105
GLU 325
0.0366
ASN 326
0.0403
LEU 327
0.0123
GLU 328
0.0169
ASN 329
0.0139
THR 330
0.0060
VAL 331
0.0085
ARG 332
0.0133
VAL 333
0.0149
LEU 334
0.0141
LEU 335
0.0110
VAL 336
0.0090
ILE 337
0.0058
THR 338
0.0052
GLY 339
0.0083
VAL 340
0.0102
GLN 341
0.0144
SER 342
0.0155
ARG 343
0.0125
ILE 344
0.0183
GLU 345
0.0183
PHE 346
0.0078
THR 347
0.0110
ASP 348
0.0254
THR 349
0.0238
GLY 350
0.0092
LEU 351
0.0111
LYS 352
0.0189
ARG 353
0.0169
LYS 354
0.0155
LYS 355
0.0057
LEU 356
0.0189
GLU 357
0.0167
LEU 359
0.0094
THR 360
0.0098
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.