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 = 0.0603
SER 23
0.0420
PRO 24
0.0160
GLU 25
0.0220
ASP 26
0.0117
LYS 27
0.0114
GLU 28
0.0153
LEU 29
0.0255
LEU 30
0.0155
GLU 31
0.0053
TYR 32
0.0171
LEU 33
0.0105
GLN 34
0.0157
GLN 35
0.0168
THR 36
0.0183
LYS 37
0.0152
ALA 38
0.0115
LYS 39
0.0106
ILE 40
0.0098
THR 41
0.0102
VAL 42
0.0093
VAL 43
0.0085
GLY 44
0.0110
CYS 45
0.0111
GLY 46
0.0110
GLY 47
0.0152
ALA 48
0.0146
GLY 49
0.0156
ASN 50
0.0118
ASN 51
0.0132
THR 52
0.0150
ILE 53
0.0183
THR 54
0.0168
ARG 55
0.0202
LEU 56
0.0248
LYS 57
0.0209
MET 58
0.0229
GLU 59
0.0281
GLY 60
0.0334
ILE 61
0.0101
GLU 62
0.0070
GLY 63
0.0080
ALA 64
0.0100
LYS 65
0.0137
THR 66
0.0144
VAL 67
0.0116
ALA 68
0.0107
ILE 69
0.0076
ASN 70
0.0081
THR 71
0.0095
ASP 72
0.0128
ALA 73
0.0192
GLN 74
0.0100
GLN 75
0.0102
LEU 76
0.0123
ILE 77
0.0225
ARG 78
0.0136
THR 79
0.0117
LYS 80
0.0129
ALA 81
0.0180
ASP 82
0.0190
LYS 83
0.0161
LYS 84
0.0138
ILE 85
0.0103
LEU 86
0.0098
ILE 87
0.0148
GLY 88
0.0088
LYS 89
0.0212
LYS 90
0.0199
LEU 91
0.0134
THR 92
0.0189
ARG 93
0.0262
GLY 94
0.0338
LEU 95
0.0321
GLY 96
0.0111
ALA 97
0.0114
GLY 98
0.0165
GLY 99
0.0115
ASN 100
0.0178
PRO 101
0.0135
LYS 102
0.0421
ILE 103
0.0231
GLY 104
0.0167
GLU 105
0.0197
GLU 106
0.0185
ALA 107
0.0119
ALA 108
0.0178
LYS 109
0.0181
GLU 110
0.0107
SER 111
0.0135
ALA 112
0.0311
GLU 113
0.0603
GLU 114
0.0226
ILE 115
0.0085
LYS 116
0.0051
ALA 117
0.0162
ALA 118
0.0132
ILE 119
0.0094
GLN 120
0.0150
ASP 121
0.0121
SER 122
0.0113
ASP 123
0.0098
MET 124
0.0121
VAL 125
0.0098
PHE 126
0.0086
ILE 127
0.0102
THR 128
0.0115
CYS 129
0.0105
GLY 130
0.0092
LEU 131
0.0078
GLY 132
0.0139
GLY 133
0.0158
GLY 134
0.0071
THR 135
0.0074
GLY 136
0.0070
THR 137
0.0024
GLY 138
0.0149
SER 139
0.0153
ALA 140
0.0139
PRO 141
0.0162
VAL 142
0.0204
VAL 143
0.0167
ALA 144
0.0151
GLU 145
0.0193
ILE 146
0.0195
SER 147
0.0206
LYS 148
0.0182
LYS 149
0.0258
ILE 150
0.0228
GLY 151
0.0220
ALA 152
0.0165
LEU 153
0.0165
THR 154
0.0132
VAL 155
0.0091
ALA 156
0.0064
VAL 157
0.0111
VAL 158
0.0109
THR 159
0.0097
LEU 160
0.0098
PRO 161
0.0147
PHE 162
0.0110
VAL 163
0.0142
MET 164
0.0261
GLU 165
0.0274
GLY 166
0.0251
LYS 167
0.0225
VAL 168
0.0118
ARG 169
0.0077
MET 170
0.0073
LYS 171
0.0090
ASN 172
0.0125
ALA 173
0.0086
MET 174
0.0117
GLU 175
0.0104
GLY 176
0.0125
LEU 177
0.0107
GLU 178
0.0157
ARG 179
0.0166
LEU 180
0.0122
LYS 181
0.0177
GLN 182
0.0178
HIS 183
0.0078
THR 184
0.0054
ASP 185
0.0151
THR 186
0.0080
LEU 187
0.0062
VAL 188
0.0041
VAL 189
0.0085
ILE 190
0.0106
PRO 191
0.0126
ASN 192
0.0089
GLU 193
0.0132
LYS 194
0.0087
LEU 195
0.0054
PHE 196
0.0082
GLU 197
0.0082
ILE 198
0.0110
VAL 199
0.0153
PRO 200
0.0186
ASN 201
0.0106
MET 202
0.0095
PRO 203
0.0164
LEU 204
0.0059
LYS 205
0.0255
LEU 206
0.0179
ALA 207
0.0178
PHE 208
0.0250
LYS 209
0.0448
VAL 210
0.0212
ALA 211
0.0110
ASP 212
0.0064
GLU 213
0.0173
VAL 214
0.0190
LEU 215
0.0158
ILE 216
0.0208
ASN 217
0.0206
ALA 218
0.0211
VAL 219
0.0146
LYS 220
0.0146
GLY 221
0.0065
LEU 222
0.0083
VAL 223
0.0101
GLU 224
0.0059
LEU 225
0.0093
ILE 226
0.0155
THR 227
0.0134
LYS 228
0.0120
ASP 229
0.0152
GLY 230
0.0162
LEU 231
0.0126
ILE 232
0.0102
ASN 233
0.0276
VAL 234
0.0194
ASP 235
0.0327
PHE 236
0.0205
ALA 237
0.0208
ASP 238
0.0163
VAL 239
0.0103
LYS 240
0.0099
ALA 241
0.0057
VAL 242
0.0048
MET 243
0.0132
ASN 244
0.0240
ASN 245
0.0356
GLY 246
0.0184
GLY 247
0.0161
LEU 248
0.0161
ALA 249
0.0099
MET 250
0.0100
ILE 251
0.0120
GLY 252
0.0144
ILE 253
0.0141
GLY 254
0.0180
GLU 255
0.0135
SER 256
0.0119
ASP 257
0.0069
SER 258
0.0092
GLU 259
0.0232
LYS 260
0.0269
ARG 261
0.0113
ALA 262
0.0111
LYS 263
0.0159
GLU 264
0.0108
ALA 265
0.0178
VAL 266
0.0137
SER 267
0.0175
MET 268
0.0178
ALA 269
0.0165
LEU 270
0.0113
ASN 271
0.0212
SER 272
0.0203
PRO 273
0.0203
LEU 274
0.0182
LEU 275
0.0139
ASP 276
0.0134
VAL 277
0.0101
ASP 278
0.0072
ILE 279
0.0063
ASP 280
0.0039
GLY 281
0.0065
ALA 282
0.0076
THR 283
0.0159
GLY 284
0.0155
ALA 285
0.0063
LEU 286
0.0055
ILE 287
0.0058
HIS 288
0.0053
VAL 289
0.0053
MET 290
0.0072
GLY 291
0.0117
PRO 292
0.0131
GLU 293
0.0240
ASP 294
0.0104
LEU 295
0.0140
THR 296
0.0246
LEU 297
0.0262
GLU 298
0.0302
GLU 299
0.0173
ALA 300
0.0119
ARG 301
0.0086
GLU 302
0.0175
VAL 303
0.0123
VAL 304
0.0108
ALA 305
0.0187
THR 306
0.0164
VAL 307
0.0110
SER 308
0.0124
SER 309
0.0095
ARG 310
0.0085
LEU 311
0.0050
ASP 312
0.0149
PRO 313
0.0553
ASN 314
0.0229
ALA 315
0.0245
THR 316
0.0242
ILE 317
0.0129
ILE 318
0.0071
TRP 319
0.0032
GLY 320
0.0034
ALA 321
0.0068
THR 322
0.0091
ILE 323
0.0127
ASP 324
0.0154
GLU 325
0.0187
ASN 326
0.0138
LEU 327
0.0114
GLU 328
0.0156
ASN 329
0.0068
THR 330
0.0083
VAL 331
0.0077
ARG 332
0.0092
VAL 333
0.0119
LEU 334
0.0082
LEU 335
0.0073
VAL 336
0.0046
ILE 337
0.0027
THR 338
0.0078
GLY 339
0.0130
VAL 340
0.0145
GLN 341
0.0226
SER 342
0.0172
ARG 343
0.0104
ILE 344
0.0090
GLU 345
0.0029
PHE 346
0.0108
THR 347
0.0160
ASP 348
0.0147
THR 349
0.0148
GLY 350
0.0166
LEU 351
0.0180
LYS 352
0.0155
ARG 353
0.0110
LYS 354
0.0183
LYS 355
0.0342
LEU 356
0.0398
GLU 357
0.0534
LEU 359
0.0285
THR 360
0.0132
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.