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 = 0.0654
SER 23
0.0173
PRO 24
0.0043
GLU 25
0.0029
ASP 26
0.0068
LYS 27
0.0082
GLU 28
0.0072
LEU 29
0.0028
LEU 30
0.0020
GLU 31
0.0051
TYR 32
0.0052
LEU 33
0.0073
GLN 34
0.0051
GLN 35
0.0051
THR 36
0.0215
LYS 37
0.0229
ALA 38
0.0195
LYS 39
0.0132
ILE 40
0.0085
THR 41
0.0028
VAL 42
0.0022
VAL 43
0.0056
GLY 44
0.0065
CYS 45
0.0090
GLY 46
0.0098
GLY 47
0.0102
ALA 48
0.0070
GLY 49
0.0062
ASN 50
0.0066
ASN 51
0.0050
THR 52
0.0045
ILE 53
0.0045
THR 54
0.0057
ARG 55
0.0088
LEU 56
0.0115
LYS 57
0.0106
MET 58
0.0164
GLU 59
0.0137
GLY 60
0.0192
ILE 61
0.0243
GLU 62
0.0211
GLY 63
0.0169
ALA 64
0.0103
LYS 65
0.0023
THR 66
0.0023
VAL 67
0.0085
ALA 68
0.0103
ILE 69
0.0134
ASN 70
0.0130
THR 71
0.0114
ASP 72
0.0089
ALA 73
0.0080
GLN 74
0.0072
GLN 75
0.0110
LEU 76
0.0098
ILE 77
0.0059
ARG 78
0.0079
THR 79
0.0063
LYS 80
0.0039
ALA 81
0.0027
ASP 82
0.0059
LYS 83
0.0099
LYS 84
0.0101
ILE 85
0.0174
LEU 86
0.0120
ILE 87
0.0124
GLY 88
0.0133
LYS 89
0.0272
LYS 90
0.0378
LEU 91
0.0163
THR 92
0.0132
ARG 93
0.0098
GLY 94
0.0071
LEU 95
0.0073
GLY 96
0.0122
ALA 97
0.0105
GLY 98
0.0190
GLY 99
0.0184
ASN 100
0.0199
PRO 101
0.0151
LYS 102
0.0151
ILE 103
0.0044
GLY 104
0.0042
GLU 105
0.0050
GLU 106
0.0098
ALA 107
0.0077
ALA 108
0.0075
LYS 109
0.0170
GLU 110
0.0144
SER 111
0.0143
ALA 112
0.0204
GLU 113
0.0460
GLU 114
0.0348
ILE 115
0.0136
LYS 116
0.0082
ALA 117
0.0172
ALA 118
0.0185
ILE 119
0.0129
GLN 120
0.0117
ASP 121
0.0232
SER 122
0.0104
ASP 123
0.0037
MET 124
0.0038
VAL 125
0.0049
PHE 126
0.0052
ILE 127
0.0067
THR 128
0.0062
CYS 129
0.0058
GLY 130
0.0050
LEU 131
0.0113
GLY 132
0.0131
GLY 133
0.0177
GLY 134
0.0142
THR 135
0.0087
GLY 136
0.0093
THR 137
0.0131
GLY 138
0.0085
SER 139
0.0046
ALA 140
0.0070
PRO 141
0.0074
VAL 142
0.0053
VAL 143
0.0072
ALA 144
0.0103
GLU 145
0.0101
ILE 146
0.0086
SER 147
0.0121
LYS 148
0.0122
LYS 149
0.0125
ILE 150
0.0126
GLY 151
0.0122
ALA 152
0.0091
LEU 153
0.0039
THR 154
0.0087
VAL 155
0.0094
ALA 156
0.0120
VAL 157
0.0073
VAL 158
0.0080
THR 159
0.0050
LEU 160
0.0064
PRO 161
0.0073
PHE 162
0.0093
VAL 163
0.0105
MET 164
0.0155
GLU 165
0.0137
GLY 166
0.0128
LYS 167
0.0094
VAL 168
0.0221
ARG 169
0.0167
MET 170
0.0150
LYS 171
0.0188
ASN 172
0.0228
ALA 173
0.0194
MET 174
0.0182
GLU 175
0.0230
GLY 176
0.0173
LEU 177
0.0164
GLU 178
0.0181
ARG 179
0.0159
LEU 180
0.0147
LYS 181
0.0135
GLN 182
0.0153
HIS 183
0.0130
THR 184
0.0152
ASP 185
0.0144
THR 186
0.0126
LEU 187
0.0113
VAL 188
0.0114
VAL 189
0.0059
ILE 190
0.0069
PRO 191
0.0068
ASN 192
0.0094
GLU 193
0.0123
LYS 194
0.0085
LEU 195
0.0102
PHE 196
0.0096
GLU 197
0.0121
ILE 198
0.0158
VAL 199
0.0201
PRO 200
0.0235
ASN 201
0.0327
MET 202
0.0209
PRO 203
0.0273
LEU 204
0.0215
LYS 205
0.0304
LEU 206
0.0183
ALA 207
0.0105
PHE 208
0.0102
LYS 209
0.0090
VAL 210
0.0195
ALA 211
0.0147
ASP 212
0.0107
GLU 213
0.0117
VAL 214
0.0081
LEU 215
0.0053
ILE 216
0.0064
ASN 217
0.0079
ALA 218
0.0068
VAL 219
0.0125
LYS 220
0.0124
GLY 221
0.0157
LEU 222
0.0147
VAL 223
0.0169
GLU 224
0.0144
LEU 225
0.0159
ILE 226
0.0128
THR 227
0.0076
LYS 228
0.0125
ASP 229
0.0654
GLY 230
0.0139
LEU 231
0.0188
ILE 232
0.0309
ASN 233
0.0642
VAL 234
0.0217
ASP 235
0.0227
PHE 236
0.0214
ALA 237
0.0327
ASP 238
0.0242
VAL 239
0.0218
LYS 240
0.0192
ALA 241
0.0268
VAL 242
0.0141
MET 243
0.0080
ASN 244
0.0170
ASN 245
0.0295
GLY 246
0.0071
GLY 247
0.0161
LEU 248
0.0148
ALA 249
0.0062
MET 250
0.0049
ILE 251
0.0037
GLY 252
0.0032
ILE 253
0.0071
GLY 254
0.0095
GLU 255
0.0032
SER 256
0.0031
ASP 257
0.0185
SER 258
0.0204
GLU 259
0.0322
LYS 260
0.0289
ARG 261
0.0083
ALA 262
0.0125
LYS 263
0.0305
GLU 264
0.0206
ALA 265
0.0121
VAL 266
0.0128
SER 267
0.0311
MET 268
0.0280
ALA 269
0.0174
LEU 270
0.0197
ASN 271
0.0271
SER 272
0.0220
PRO 273
0.0174
LEU 274
0.0115
LEU 275
0.0118
ASP 276
0.0111
VAL 277
0.0133
ASP 278
0.0136
ILE 279
0.0191
ASP 280
0.0194
GLY 281
0.0140
ALA 282
0.0133
THR 283
0.0115
GLY 284
0.0086
ALA 285
0.0117
LEU 286
0.0177
ILE 287
0.0250
HIS 288
0.0197
VAL 289
0.0170
MET 290
0.0152
GLY 291
0.0128
PRO 292
0.0145
GLU 293
0.0290
ASP 294
0.0210
LEU 295
0.0133
THR 296
0.0185
LEU 297
0.0213
GLU 298
0.0417
GLU 299
0.0148
ALA 300
0.0166
ARG 301
0.0306
GLU 302
0.0202
VAL 303
0.0138
VAL 304
0.0224
ALA 305
0.0272
THR 306
0.0201
VAL 307
0.0144
SER 308
0.0155
SER 309
0.0356
ARG 310
0.0300
LEU 311
0.0172
ASP 312
0.0181
PRO 313
0.0590
ASN 314
0.0362
ALA 315
0.0117
THR 316
0.0111
ILE 317
0.0189
ILE 318
0.0235
TRP 319
0.0338
GLY 320
0.0222
ALA 321
0.0136
THR 322
0.0119
ILE 323
0.0205
ASP 324
0.0216
GLU 325
0.0299
ASN 326
0.0170
LEU 327
0.0148
GLU 328
0.0143
ASN 329
0.0162
THR 330
0.0089
VAL 331
0.0084
ARG 332
0.0101
VAL 333
0.0097
LEU 334
0.0130
LEU 335
0.0073
VAL 336
0.0090
ILE 337
0.0060
THR 338
0.0068
GLY 339
0.0115
VAL 340
0.0116
GLN 341
0.0148
SER 342
0.0167
ARG 343
0.0112
ILE 344
0.0147
GLU 345
0.0176
PHE 346
0.0163
THR 347
0.0210
ASP 348
0.0152
THR 349
0.0219
GLY 350
0.0248
LEU 351
0.0264
LYS 352
0.0268
ARG 353
0.0141
LYS 354
0.0105
LYS 355
0.0059
LEU 356
0.0036
GLU 357
0.0100
LEU 359
0.0168
THR 360
0.0116
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.