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 = 0.0594
SER 23
0.0131
PRO 24
0.0053
GLU 25
0.0084
ASP 26
0.0052
LYS 27
0.0044
GLU 28
0.0049
LEU 29
0.0064
LEU 30
0.0044
GLU 31
0.0043
TYR 32
0.0072
LEU 33
0.0038
GLN 34
0.0069
GLN 35
0.0097
THR 36
0.0144
LYS 37
0.0191
ALA 38
0.0133
LYS 39
0.0126
ILE 40
0.0109
THR 41
0.0105
VAL 42
0.0098
VAL 43
0.0086
GLY 44
0.0085
CYS 45
0.0083
GLY 46
0.0058
GLY 47
0.0061
ALA 48
0.0123
GLY 49
0.0116
ASN 50
0.0067
ASN 51
0.0105
THR 52
0.0115
ILE 53
0.0093
THR 54
0.0069
ARG 55
0.0113
LEU 56
0.0127
LYS 57
0.0167
MET 58
0.0165
GLU 59
0.0164
GLY 60
0.0202
ILE 61
0.0115
GLU 62
0.0109
GLY 63
0.0126
ALA 64
0.0123
LYS 65
0.0112
THR 66
0.0119
VAL 67
0.0090
ALA 68
0.0079
ILE 69
0.0075
ASN 70
0.0073
THR 71
0.0114
ASP 72
0.0068
ALA 73
0.0095
GLN 74
0.0121
GLN 75
0.0083
LEU 76
0.0079
ILE 77
0.0102
ARG 78
0.0102
THR 79
0.0085
LYS 80
0.0102
ALA 81
0.0131
ASP 82
0.0128
LYS 83
0.0104
LYS 84
0.0124
ILE 85
0.0183
LEU 86
0.0138
ILE 87
0.0148
GLY 88
0.0104
LYS 89
0.0100
LYS 90
0.0085
LEU 91
0.0071
THR 92
0.0084
ARG 93
0.0022
GLY 94
0.0103
LEU 95
0.0167
GLY 96
0.0158
ALA 97
0.0307
GLY 98
0.0497
GLY 99
0.0345
ASN 100
0.0262
PRO 101
0.0193
LYS 102
0.0211
ILE 103
0.0235
GLY 104
0.0229
GLU 105
0.0178
GLU 106
0.0144
ALA 107
0.0122
ALA 108
0.0134
LYS 109
0.0076
GLU 110
0.0062
SER 111
0.0130
ALA 112
0.0045
GLU 113
0.0332
GLU 114
0.0386
ILE 115
0.0188
LYS 116
0.0130
ALA 117
0.0204
ALA 118
0.0232
ILE 119
0.0099
GLN 120
0.0023
ASP 121
0.0080
SER 122
0.0126
ASP 123
0.0161
MET 124
0.0150
VAL 125
0.0139
PHE 126
0.0135
ILE 127
0.0140
THR 128
0.0140
CYS 129
0.0124
GLY 130
0.0104
LEU 131
0.0148
GLY 132
0.0162
GLY 133
0.0249
GLY 134
0.0245
THR 135
0.0160
GLY 136
0.0153
THR 137
0.0169
GLY 138
0.0137
SER 139
0.0138
ALA 140
0.0119
PRO 141
0.0105
VAL 142
0.0177
VAL 143
0.0163
ALA 144
0.0167
GLU 145
0.0186
ILE 146
0.0164
SER 147
0.0165
LYS 148
0.0159
LYS 149
0.0220
ILE 150
0.0135
GLY 151
0.0184
ALA 152
0.0175
LEU 153
0.0136
THR 154
0.0150
VAL 155
0.0106
ALA 156
0.0100
VAL 157
0.0075
VAL 158
0.0049
THR 159
0.0043
LEU 160
0.0070
PRO 161
0.0100
PHE 162
0.0082
VAL 163
0.0251
MET 164
0.0339
GLU 165
0.0307
GLY 166
0.0296
LYS 167
0.0288
VAL 168
0.0169
ARG 169
0.0087
MET 170
0.0082
LYS 171
0.0120
ASN 172
0.0213
ALA 173
0.0169
MET 174
0.0190
GLU 175
0.0285
GLY 176
0.0272
LEU 177
0.0205
GLU 178
0.0259
ARG 179
0.0150
LEU 180
0.0061
LYS 181
0.0141
GLN 182
0.0243
HIS 183
0.0128
THR 184
0.0089
ASP 185
0.0081
THR 186
0.0086
LEU 187
0.0008
VAL 188
0.0014
VAL 189
0.0054
ILE 190
0.0053
PRO 191
0.0107
ASN 192
0.0076
GLU 193
0.0054
LYS 194
0.0148
LEU 195
0.0082
PHE 196
0.0067
GLU 197
0.0131
ILE 198
0.0092
VAL 199
0.0084
PRO 200
0.0161
ASN 201
0.0110
MET 202
0.0080
PRO 203
0.0130
LEU 204
0.0073
LYS 205
0.0168
LEU 206
0.0080
ALA 207
0.0063
PHE 208
0.0041
LYS 209
0.0127
VAL 210
0.0074
ALA 211
0.0073
ASP 212
0.0141
GLU 213
0.0153
VAL 214
0.0096
LEU 215
0.0110
ILE 216
0.0110
ASN 217
0.0087
ALA 218
0.0085
VAL 219
0.0121
LYS 220
0.0092
GLY 221
0.0091
LEU 222
0.0080
VAL 223
0.0105
GLU 224
0.0074
LEU 225
0.0075
ILE 226
0.0043
THR 227
0.0087
LYS 228
0.0068
ASP 229
0.0146
GLY 230
0.0077
LEU 231
0.0079
ILE 232
0.0051
ASN 233
0.0151
VAL 234
0.0159
ASP 235
0.0321
PHE 236
0.0203
ALA 237
0.0332
ASP 238
0.0243
VAL 239
0.0078
LYS 240
0.0109
ALA 241
0.0065
VAL 242
0.0056
MET 243
0.0082
ASN 244
0.0131
ASN 245
0.0226
GLY 246
0.0137
GLY 247
0.0140
LEU 248
0.0060
ALA 249
0.0129
MET 250
0.0120
ILE 251
0.0125
GLY 252
0.0105
ILE 253
0.0087
GLY 254
0.0088
GLU 255
0.0033
SER 256
0.0052
ASP 257
0.0083
SER 258
0.0150
GLU 259
0.0216
LYS 260
0.0163
ARG 261
0.0090
ALA 262
0.0108
LYS 263
0.0104
GLU 264
0.0087
ALA 265
0.0073
VAL 266
0.0078
SER 267
0.0144
MET 268
0.0156
ALA 269
0.0168
LEU 270
0.0189
ASN 271
0.0396
SER 272
0.0157
PRO 273
0.0189
LEU 274
0.0202
LEU 275
0.0212
ASP 276
0.0361
VAL 277
0.0289
ASP 278
0.0299
ILE 279
0.0281
ASP 280
0.0356
GLY 281
0.0373
ALA 282
0.0303
THR 283
0.0231
GLY 284
0.0152
ALA 285
0.0097
LEU 286
0.0087
ILE 287
0.0066
HIS 288
0.0075
VAL 289
0.0089
MET 290
0.0091
GLY 291
0.0166
PRO 292
0.0124
GLU 293
0.0253
ASP 294
0.0081
LEU 295
0.0043
THR 296
0.0182
LEU 297
0.0218
GLU 298
0.0356
GLU 299
0.0226
ALA 300
0.0206
ARG 301
0.0235
GLU 302
0.0206
VAL 303
0.0159
VAL 304
0.0123
ALA 305
0.0128
THR 306
0.0185
VAL 307
0.0203
SER 308
0.0175
SER 309
0.0389
ARG 310
0.0399
LEU 311
0.0196
ASP 312
0.0111
PRO 313
0.0220
ASN 314
0.0332
ALA 315
0.0100
THR 316
0.0091
ILE 317
0.0074
ILE 318
0.0108
TRP 319
0.0086
GLY 320
0.0065
ALA 321
0.0068
THR 322
0.0097
ILE 323
0.0182
ASP 324
0.0210
GLU 325
0.0351
ASN 326
0.0190
LEU 327
0.0194
GLU 328
0.0176
ASN 329
0.0128
THR 330
0.0141
VAL 331
0.0085
ARG 332
0.0096
VAL 333
0.0068
LEU 334
0.0079
LEU 335
0.0100
VAL 336
0.0090
ILE 337
0.0132
THR 338
0.0128
GLY 339
0.0171
VAL 340
0.0085
GLN 341
0.0132
SER 342
0.0112
ARG 343
0.0127
ILE 344
0.0287
GLU 345
0.0293
PHE 346
0.0253
THR 347
0.0366
ASP 348
0.0594
THR 349
0.0516
GLY 350
0.0220
LEU 351
0.0340
LYS 352
0.0344
ARG 353
0.0430
LYS 354
0.0347
LYS 355
0.0429
LEU 356
0.0176
GLU 357
0.0552
LEU 359
0.0415
THR 360
0.0225
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.