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 = 0.0860
SER 23
0.0788
PRO 24
0.0270
GLU 25
0.0215
ASP 26
0.0280
LYS 27
0.0344
GLU 28
0.0258
LEU 29
0.0088
LEU 30
0.0148
GLU 31
0.0256
TYR 32
0.0218
LEU 33
0.0208
GLN 34
0.0059
GLN 35
0.0436
THR 36
0.0534
LYS 37
0.0450
ALA 38
0.0215
LYS 39
0.0188
ILE 40
0.0036
THR 41
0.0038
VAL 42
0.0066
VAL 43
0.0074
GLY 44
0.0084
CYS 45
0.0093
GLY 46
0.0092
GLY 47
0.0120
ALA 48
0.0119
GLY 49
0.0109
ASN 50
0.0085
ASN 51
0.0175
THR 52
0.0153
ILE 53
0.0115
THR 54
0.0092
ARG 55
0.0246
LEU 56
0.0155
LYS 57
0.0173
MET 58
0.0157
GLU 59
0.0201
GLY 60
0.0147
ILE 61
0.0082
GLU 62
0.0122
GLY 63
0.0119
ALA 64
0.0023
LYS 65
0.0057
THR 66
0.0079
VAL 67
0.0043
ALA 68
0.0025
ILE 69
0.0044
ASN 70
0.0032
THR 71
0.0095
ASP 72
0.0075
ALA 73
0.0229
GLN 74
0.0221
GLN 75
0.0063
LEU 76
0.0108
ILE 77
0.0342
ARG 78
0.0408
THR 79
0.0150
LYS 80
0.0133
ALA 81
0.0079
ASP 82
0.0085
LYS 83
0.0085
LYS 84
0.0094
ILE 85
0.0124
LEU 86
0.0106
ILE 87
0.0144
GLY 88
0.0128
LYS 89
0.0143
LYS 90
0.0164
LEU 91
0.0126
THR 92
0.0135
ARG 93
0.0151
GLY 94
0.0207
LEU 95
0.0222
GLY 96
0.0085
ALA 97
0.0068
GLY 98
0.0176
GLY 99
0.0160
ASN 100
0.0148
PRO 101
0.0111
LYS 102
0.0173
ILE 103
0.0122
GLY 104
0.0135
GLU 105
0.0151
GLU 106
0.0079
ALA 107
0.0100
ALA 108
0.0114
LYS 109
0.0124
GLU 110
0.0145
SER 111
0.0170
ALA 112
0.0116
GLU 113
0.0224
GLU 114
0.0241
ILE 115
0.0146
LYS 116
0.0110
ALA 117
0.0161
ALA 118
0.0175
ILE 119
0.0108
GLN 120
0.0128
ASP 121
0.0194
SER 122
0.0108
ASP 123
0.0050
MET 124
0.0083
VAL 125
0.0073
PHE 126
0.0079
ILE 127
0.0097
THR 128
0.0086
CYS 129
0.0099
GLY 130
0.0070
LEU 131
0.0065
GLY 132
0.0060
GLY 133
0.0075
GLY 134
0.0119
THR 135
0.0091
GLY 136
0.0100
THR 137
0.0071
GLY 138
0.0125
SER 139
0.0121
ALA 140
0.0110
PRO 141
0.0126
VAL 142
0.0130
VAL 143
0.0116
ALA 144
0.0127
GLU 145
0.0140
ILE 146
0.0142
SER 147
0.0157
LYS 148
0.0179
LYS 149
0.0288
ILE 150
0.0198
GLY 151
0.0226
ALA 152
0.0177
LEU 153
0.0152
THR 154
0.0137
VAL 155
0.0066
ALA 156
0.0040
VAL 157
0.0050
VAL 158
0.0041
THR 159
0.0114
LEU 160
0.0120
PRO 161
0.0145
PHE 162
0.0159
VAL 163
0.0218
MET 164
0.0201
GLU 165
0.0177
GLY 166
0.0184
LYS 167
0.0248
VAL 168
0.0172
ARG 169
0.0072
MET 170
0.0116
LYS 171
0.0058
ASN 172
0.0053
ALA 173
0.0110
MET 174
0.0118
GLU 175
0.0033
GLY 176
0.0046
LEU 177
0.0084
GLU 178
0.0105
ARG 179
0.0094
LEU 180
0.0056
LYS 181
0.0069
GLN 182
0.0134
HIS 183
0.0095
THR 184
0.0045
ASP 185
0.0054
THR 186
0.0064
LEU 187
0.0114
VAL 188
0.0116
VAL 189
0.0152
ILE 190
0.0144
PRO 191
0.0148
ASN 192
0.0108
GLU 193
0.0140
LYS 194
0.0115
LEU 195
0.0069
PHE 196
0.0077
GLU 197
0.0190
ILE 198
0.0229
VAL 199
0.0129
PRO 200
0.0170
ASN 201
0.0236
MET 202
0.0142
PRO 203
0.0223
LEU 204
0.0174
LYS 205
0.0238
LEU 206
0.0151
ALA 207
0.0153
PHE 208
0.0171
LYS 209
0.0233
VAL 210
0.0214
ALA 211
0.0189
ASP 212
0.0257
GLU 213
0.0304
VAL 214
0.0139
LEU 215
0.0128
ILE 216
0.0156
ASN 217
0.0109
ALA 218
0.0056
VAL 219
0.0069
LYS 220
0.0069
GLY 221
0.0096
LEU 222
0.0088
VAL 223
0.0108
GLU 224
0.0139
LEU 225
0.0126
ILE 226
0.0102
THR 227
0.0172
LYS 228
0.0167
ASP 229
0.0169
GLY 230
0.0138
LEU 231
0.0076
ILE 232
0.0119
ASN 233
0.0125
VAL 234
0.0078
ASP 235
0.0440
PHE 236
0.0288
ALA 237
0.0531
ASP 238
0.0465
VAL 239
0.0201
LYS 240
0.0191
ALA 241
0.0254
VAL 242
0.0184
MET 243
0.0081
ASN 244
0.0088
ASN 245
0.0135
GLY 246
0.0183
GLY 247
0.0205
LEU 248
0.0207
ALA 249
0.0169
MET 250
0.0187
ILE 251
0.0154
GLY 252
0.0158
ILE 253
0.0026
GLY 254
0.0068
GLU 255
0.0137
SER 256
0.0116
ASP 257
0.0088
SER 258
0.0142
GLU 259
0.0157
LYS 260
0.0197
ARG 261
0.0109
ALA 262
0.0118
LYS 263
0.0126
GLU 264
0.0137
ALA 265
0.0125
VAL 266
0.0073
SER 267
0.0103
MET 268
0.0117
ALA 269
0.0056
LEU 270
0.0170
ASN 271
0.0342
SER 272
0.0179
PRO 273
0.0188
LEU 274
0.0197
LEU 275
0.0251
ASP 276
0.0220
VAL 277
0.0214
ASP 278
0.0283
ILE 279
0.0201
ASP 280
0.0183
GLY 281
0.0088
ALA 282
0.0125
THR 283
0.0109
GLY 284
0.0063
ALA 285
0.0073
LEU 286
0.0089
ILE 287
0.0119
HIS 288
0.0095
VAL 289
0.0037
MET 290
0.0047
GLY 291
0.0055
PRO 292
0.0048
GLU 293
0.0134
ASP 294
0.0095
LEU 295
0.0069
THR 296
0.0102
LEU 297
0.0119
GLU 298
0.0181
GLU 299
0.0016
ALA 300
0.0084
ARG 301
0.0123
GLU 302
0.0060
VAL 303
0.0094
VAL 304
0.0106
ALA 305
0.0073
THR 306
0.0057
VAL 307
0.0035
SER 308
0.0080
SER 309
0.0159
ARG 310
0.0168
LEU 311
0.0084
ASP 312
0.0086
PRO 313
0.0412
ASN 314
0.0159
ALA 315
0.0159
THR 316
0.0233
ILE 317
0.0181
ILE 318
0.0213
TRP 319
0.0157
GLY 320
0.0111
ALA 321
0.0074
THR 322
0.0064
ILE 323
0.0037
ASP 324
0.0054
GLU 325
0.0111
ASN 326
0.0118
LEU 327
0.0100
GLU 328
0.0092
ASN 329
0.0028
THR 330
0.0054
VAL 331
0.0091
ARG 332
0.0105
VAL 333
0.0052
LEU 334
0.0038
LEU 335
0.0098
VAL 336
0.0089
ILE 337
0.0145
THR 338
0.0130
GLY 339
0.0170
VAL 340
0.0137
GLN 341
0.0198
SER 342
0.0189
ARG 343
0.0124
ILE 344
0.0134
GLU 345
0.0170
PHE 346
0.0243
THR 347
0.0198
ASP 348
0.0156
THR 349
0.0137
GLY 350
0.0142
LEU 351
0.0134
LYS 352
0.0108
ARG 353
0.0173
LYS 354
0.0294
LYS 355
0.0421
LEU 356
0.0161
GLU 357
0.0860
LEU 359
0.0452
THR 360
0.0188
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.