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 = 0.0537
SER 23
0.0196
PRO 24
0.0076
GLU 25
0.0077
ASP 26
0.0063
LYS 27
0.0069
GLU 28
0.0056
LEU 29
0.0067
LEU 30
0.0054
GLU 31
0.0033
TYR 32
0.0047
LEU 33
0.0044
GLN 34
0.0034
GLN 35
0.0100
THR 36
0.0142
LYS 37
0.0141
ALA 38
0.0140
LYS 39
0.0077
ILE 40
0.0019
THR 41
0.0053
VAL 42
0.0097
VAL 43
0.0162
GLY 44
0.0200
CYS 45
0.0179
GLY 46
0.0183
GLY 47
0.0202
ALA 48
0.0214
GLY 49
0.0246
ASN 50
0.0166
ASN 51
0.0223
THR 52
0.0206
ILE 53
0.0220
THR 54
0.0225
ARG 55
0.0212
LEU 56
0.0201
LYS 57
0.0226
MET 58
0.0351
GLU 59
0.0213
GLY 60
0.0182
ILE 61
0.0083
GLU 62
0.0111
GLY 63
0.0076
ALA 64
0.0081
LYS 65
0.0124
THR 66
0.0103
VAL 67
0.0085
ALA 68
0.0138
ILE 69
0.0157
ASN 70
0.0151
THR 71
0.0149
ASP 72
0.0163
ALA 73
0.0249
GLN 74
0.0138
GLN 75
0.0110
LEU 76
0.0134
ILE 77
0.0099
ARG 78
0.0142
THR 79
0.0120
LYS 80
0.0165
ALA 81
0.0126
ASP 82
0.0184
LYS 83
0.0110
LYS 84
0.0145
ILE 85
0.0212
LEU 86
0.0142
ILE 87
0.0112
GLY 88
0.0099
LYS 89
0.0139
LYS 90
0.0119
LEU 91
0.0078
THR 92
0.0100
ARG 93
0.0104
GLY 94
0.0246
LEU 95
0.0226
GLY 96
0.0153
ALA 97
0.0129
GLY 98
0.0172
GLY 99
0.0090
ASN 100
0.0139
PRO 101
0.0114
LYS 102
0.0190
ILE 103
0.0133
GLY 104
0.0114
GLU 105
0.0122
GLU 106
0.0110
ALA 107
0.0133
ALA 108
0.0154
LYS 109
0.0187
GLU 110
0.0191
SER 111
0.0233
ALA 112
0.0334
GLU 113
0.0392
GLU 114
0.0117
ILE 115
0.0213
LYS 116
0.0248
ALA 117
0.0193
ALA 118
0.0233
ILE 119
0.0162
GLN 120
0.0261
ASP 121
0.0251
SER 122
0.0096
ASP 123
0.0021
MET 124
0.0069
VAL 125
0.0111
PHE 126
0.0115
ILE 127
0.0155
THR 128
0.0166
CYS 129
0.0133
GLY 130
0.0102
LEU 131
0.0044
GLY 132
0.0035
GLY 133
0.0068
GLY 134
0.0074
THR 135
0.0072
GLY 136
0.0077
THR 137
0.0055
GLY 138
0.0036
SER 139
0.0030
ALA 140
0.0087
PRO 141
0.0097
VAL 142
0.0084
VAL 143
0.0144
ALA 144
0.0185
GLU 145
0.0197
ILE 146
0.0126
SER 147
0.0163
LYS 148
0.0155
LYS 149
0.0233
ILE 150
0.0192
GLY 151
0.0110
ALA 152
0.0093
LEU 153
0.0146
THR 154
0.0185
VAL 155
0.0166
ALA 156
0.0148
VAL 157
0.0093
VAL 158
0.0085
THR 159
0.0091
LEU 160
0.0111
PRO 161
0.0124
PHE 162
0.0158
VAL 163
0.0318
MET 164
0.0332
GLU 165
0.0278
GLY 166
0.0377
LYS 167
0.0537
VAL 168
0.0392
ARG 169
0.0100
MET 170
0.0078
LYS 171
0.0148
ASN 172
0.0117
ALA 173
0.0088
MET 174
0.0150
GLU 175
0.0103
GLY 176
0.0096
LEU 177
0.0125
GLU 178
0.0195
ARG 179
0.0131
LEU 180
0.0072
LYS 181
0.0141
GLN 182
0.0287
HIS 183
0.0204
THR 184
0.0206
ASP 185
0.0190
THR 186
0.0149
LEU 187
0.0097
VAL 188
0.0083
VAL 189
0.0084
ILE 190
0.0137
PRO 191
0.0186
ASN 192
0.0226
GLU 193
0.0230
LYS 194
0.0181
LEU 195
0.0182
PHE 196
0.0140
GLU 197
0.0162
ILE 198
0.0170
VAL 199
0.0109
PRO 200
0.0207
ASN 201
0.0130
MET 202
0.0181
PRO 203
0.0060
LEU 204
0.0063
LYS 205
0.0145
LEU 206
0.0311
ALA 207
0.0240
PHE 208
0.0297
LYS 209
0.0421
VAL 210
0.0297
ALA 211
0.0259
ASP 212
0.0183
GLU 213
0.0128
VAL 214
0.0084
LEU 215
0.0047
ILE 216
0.0027
ASN 217
0.0040
ALA 218
0.0063
VAL 219
0.0070
LYS 220
0.0048
GLY 221
0.0081
LEU 222
0.0104
VAL 223
0.0119
GLU 224
0.0118
LEU 225
0.0155
ILE 226
0.0154
THR 227
0.0221
LYS 228
0.0201
ASP 229
0.0301
GLY 230
0.0252
LEU 231
0.0276
ILE 232
0.0239
ASN 233
0.0268
VAL 234
0.0084
ASP 235
0.0288
PHE 236
0.0229
ALA 237
0.0358
ASP 238
0.0254
VAL 239
0.0200
LYS 240
0.0179
ALA 241
0.0179
VAL 242
0.0187
MET 243
0.0162
ASN 244
0.0236
ASN 245
0.0358
GLY 246
0.0286
GLY 247
0.0180
LEU 248
0.0171
ALA 249
0.0097
MET 250
0.0070
ILE 251
0.0016
GLY 252
0.0039
ILE 253
0.0053
GLY 254
0.0068
GLU 255
0.0092
SER 256
0.0077
ASP 257
0.0118
SER 258
0.0035
GLU 259
0.0216
LYS 260
0.0293
ARG 261
0.0109
ALA 262
0.0120
LYS 263
0.0133
GLU 264
0.0060
ALA 265
0.0043
VAL 266
0.0070
SER 267
0.0167
MET 268
0.0162
ALA 269
0.0084
LEU 270
0.0137
ASN 271
0.0282
SER 272
0.0215
PRO 273
0.0144
LEU 274
0.0102
LEU 275
0.0152
ASP 276
0.0194
VAL 277
0.0245
ASP 278
0.0379
ILE 279
0.0140
ASP 280
0.0149
GLY 281
0.0166
ALA 282
0.0153
THR 283
0.0211
GLY 284
0.0170
ALA 285
0.0116
LEU 286
0.0123
ILE 287
0.0132
HIS 288
0.0120
VAL 289
0.0089
MET 290
0.0082
GLY 291
0.0070
PRO 292
0.0009
GLU 293
0.0272
ASP 294
0.0099
LEU 295
0.0109
THR 296
0.0180
LEU 297
0.0206
GLU 298
0.0238
GLU 299
0.0093
ALA 300
0.0058
ARG 301
0.0055
GLU 302
0.0090
VAL 303
0.0130
VAL 304
0.0136
ALA 305
0.0148
THR 306
0.0118
VAL 307
0.0104
SER 308
0.0123
SER 309
0.0202
ARG 310
0.0179
LEU 311
0.0215
ASP 312
0.0270
PRO 313
0.0436
ASN 314
0.0422
ALA 315
0.0238
THR 316
0.0145
ILE 317
0.0136
ILE 318
0.0139
TRP 319
0.0124
GLY 320
0.0099
ALA 321
0.0062
THR 322
0.0104
ILE 323
0.0057
ASP 324
0.0055
GLU 325
0.0116
ASN 326
0.0157
LEU 327
0.0102
GLU 328
0.0089
ASN 329
0.0143
THR 330
0.0124
VAL 331
0.0112
ARG 332
0.0118
VAL 333
0.0099
LEU 334
0.0089
LEU 335
0.0085
VAL 336
0.0090
ILE 337
0.0084
THR 338
0.0094
GLY 339
0.0099
VAL 340
0.0056
GLN 341
0.0178
SER 342
0.0299
ARG 343
0.0214
ILE 344
0.0060
GLU 345
0.0141
PHE 346
0.0215
THR 347
0.0157
ASP 348
0.0143
THR 349
0.0242
GLY 350
0.0322
LEU 351
0.0300
LYS 352
0.0235
ARG 353
0.0207
LYS 354
0.0178
LYS 355
0.0243
LEU 356
0.0148
GLU 357
0.0188
LEU 359
0.0209
THR 360
0.0187
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.