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 = 0.0755
SER 23
0.0071
PRO 24
0.0066
GLU 25
0.0022
ASP 26
0.0011
LYS 27
0.0023
GLU 28
0.0043
LEU 29
0.0036
LEU 30
0.0047
GLU 31
0.0034
TYR 32
0.0038
LEU 33
0.0073
GLN 34
0.0026
GLN 35
0.0129
THR 36
0.0192
LYS 37
0.0081
ALA 38
0.0044
LYS 39
0.0065
ILE 40
0.0068
THR 41
0.0094
VAL 42
0.0088
VAL 43
0.0113
GLY 44
0.0107
CYS 45
0.0147
GLY 46
0.0140
GLY 47
0.0126
ALA 48
0.0129
GLY 49
0.0132
ASN 50
0.0086
ASN 51
0.0115
THR 52
0.0101
ILE 53
0.0064
THR 54
0.0071
ARG 55
0.0062
LEU 56
0.0040
LYS 57
0.0031
MET 58
0.0078
GLU 59
0.0048
GLY 60
0.0032
ILE 61
0.0063
GLU 62
0.0055
GLY 63
0.0037
ALA 64
0.0055
LYS 65
0.0069
THR 66
0.0058
VAL 67
0.0089
ALA 68
0.0068
ILE 69
0.0120
ASN 70
0.0117
THR 71
0.0159
ASP 72
0.0108
ALA 73
0.0058
GLN 74
0.0249
GLN 75
0.0185
LEU 76
0.0074
ILE 77
0.0294
ARG 78
0.0367
THR 79
0.0133
LYS 80
0.0122
ALA 81
0.0061
ASP 82
0.0100
LYS 83
0.0124
LYS 84
0.0084
ILE 85
0.0123
LEU 86
0.0109
ILE 87
0.0131
GLY 88
0.0133
LYS 89
0.0185
LYS 90
0.0219
LEU 91
0.0176
THR 92
0.0147
ARG 93
0.0214
GLY 94
0.0261
LEU 95
0.0164
GLY 96
0.0165
ALA 97
0.0175
GLY 98
0.0452
GLY 99
0.0528
ASN 100
0.0421
PRO 101
0.0285
LYS 102
0.0248
ILE 103
0.0144
GLY 104
0.0124
GLU 105
0.0064
GLU 106
0.0062
ALA 107
0.0082
ALA 108
0.0091
LYS 109
0.0082
GLU 110
0.0126
SER 111
0.0102
ALA 112
0.0119
GLU 113
0.0145
GLU 114
0.0128
ILE 115
0.0126
LYS 116
0.0153
ALA 117
0.0151
ALA 118
0.0139
ILE 119
0.0115
GLN 120
0.0140
ASP 121
0.0106
SER 122
0.0096
ASP 123
0.0087
MET 124
0.0098
VAL 125
0.0102
PHE 126
0.0103
ILE 127
0.0113
THR 128
0.0122
CYS 129
0.0182
GLY 130
0.0223
LEU 131
0.0245
GLY 132
0.0332
GLY 133
0.0441
GLY 134
0.0322
THR 135
0.0180
GLY 136
0.0198
THR 137
0.0201
GLY 138
0.0146
SER 139
0.0107
ALA 140
0.0118
PRO 141
0.0076
VAL 142
0.0065
VAL 143
0.0113
ALA 144
0.0116
GLU 145
0.0132
ILE 146
0.0127
SER 147
0.0129
LYS 148
0.0138
LYS 149
0.0180
ILE 150
0.0163
GLY 151
0.0144
ALA 152
0.0117
LEU 153
0.0121
THR 154
0.0122
VAL 155
0.0120
ALA 156
0.0097
VAL 157
0.0143
VAL 158
0.0138
THR 159
0.0197
LEU 160
0.0181
PRO 161
0.0224
PHE 162
0.0294
VAL 163
0.0344
MET 164
0.0379
GLU 165
0.0343
GLY 166
0.0217
LYS 167
0.0360
VAL 168
0.0541
ARG 169
0.0416
MET 170
0.0263
LYS 171
0.0348
ASN 172
0.0335
ALA 173
0.0209
MET 174
0.0164
GLU 175
0.0225
GLY 176
0.0143
LEU 177
0.0066
GLU 178
0.0122
ARG 179
0.0105
LEU 180
0.0047
LYS 181
0.0091
GLN 182
0.0139
HIS 183
0.0107
THR 184
0.0112
ASP 185
0.0131
THR 186
0.0138
LEU 187
0.0092
VAL 188
0.0120
VAL 189
0.0119
ILE 190
0.0173
PRO 191
0.0237
ASN 192
0.0253
GLU 193
0.0283
LYS 194
0.0267
LEU 195
0.0211
PHE 196
0.0191
GLU 197
0.0219
ILE 198
0.0165
VAL 199
0.0125
PRO 200
0.0047
ASN 201
0.0312
MET 202
0.0280
PRO 203
0.0478
LEU 204
0.0497
LYS 205
0.0755
LEU 206
0.0448
ALA 207
0.0198
PHE 208
0.0223
LYS 209
0.0193
VAL 210
0.0033
ALA 211
0.0139
ASP 212
0.0116
GLU 213
0.0062
VAL 214
0.0089
LEU 215
0.0093
ILE 216
0.0073
ASN 217
0.0056
ALA 218
0.0062
VAL 219
0.0060
LYS 220
0.0050
GLY 221
0.0072
LEU 222
0.0069
VAL 223
0.0060
GLU 224
0.0058
LEU 225
0.0080
ILE 226
0.0070
THR 227
0.0057
LYS 228
0.0077
ASP 229
0.0105
GLY 230
0.0131
LEU 231
0.0150
ILE 232
0.0156
ASN 233
0.0133
VAL 234
0.0118
ASP 235
0.0115
PHE 236
0.0089
ALA 237
0.0103
ASP 238
0.0111
VAL 239
0.0117
LYS 240
0.0105
ALA 241
0.0107
VAL 242
0.0115
MET 243
0.0130
ASN 244
0.0124
ASN 245
0.0143
GLY 246
0.0144
GLY 247
0.0139
LEU 248
0.0102
ALA 249
0.0106
MET 250
0.0117
ILE 251
0.0122
GLY 252
0.0103
ILE 253
0.0062
GLY 254
0.0062
GLU 255
0.0094
SER 256
0.0099
ASP 257
0.0123
SER 258
0.0111
GLU 259
0.0100
LYS 260
0.0093
ARG 261
0.0090
ALA 262
0.0088
LYS 263
0.0102
GLU 264
0.0115
ALA 265
0.0087
VAL 266
0.0091
SER 267
0.0112
MET 268
0.0084
ALA 269
0.0076
LEU 270
0.0081
ASN 271
0.0148
SER 272
0.0132
PRO 273
0.0192
LEU 274
0.0184
LEU 275
0.0165
ASP 276
0.0161
VAL 277
0.0120
ASP 278
0.0214
ILE 279
0.0171
ASP 280
0.0193
GLY 281
0.0183
ALA 282
0.0150
THR 283
0.0110
GLY 284
0.0092
ALA 285
0.0077
LEU 286
0.0089
ILE 287
0.0079
HIS 288
0.0081
VAL 289
0.0117
MET 290
0.0110
GLY 291
0.0117
PRO 292
0.0072
GLU 293
0.0032
ASP 294
0.0023
LEU 295
0.0084
THR 296
0.0100
LEU 297
0.0129
GLU 298
0.0109
GLU 299
0.0088
ALA 300
0.0119
ARG 301
0.0113
GLU 302
0.0090
VAL 303
0.0092
VAL 304
0.0111
ALA 305
0.0106
THR 306
0.0101
VAL 307
0.0106
SER 308
0.0103
SER 309
0.0112
ARG 310
0.0098
LEU 311
0.0079
ASP 312
0.0101
PRO 313
0.0255
ASN 314
0.0375
ALA 315
0.0093
THR 316
0.0052
ILE 317
0.0082
ILE 318
0.0095
TRP 319
0.0120
GLY 320
0.0126
ALA 321
0.0142
THR 322
0.0138
ILE 323
0.0139
ASP 324
0.0181
GLU 325
0.0356
ASN 326
0.0388
LEU 327
0.0198
GLU 328
0.0187
ASN 329
0.0104
THR 330
0.0105
VAL 331
0.0092
ARG 332
0.0105
VAL 333
0.0063
LEU 334
0.0042
LEU 335
0.0053
VAL 336
0.0078
ILE 337
0.0131
THR 338
0.0133
GLY 339
0.0168
VAL 340
0.0150
GLN 341
0.0163
SER 342
0.0269
ARG 343
0.0165
ILE 344
0.0130
GLU 345
0.0247
PHE 346
0.0246
THR 347
0.0358
ASP 348
0.0400
THR 349
0.0375
GLY 350
0.0237
LEU 351
0.0148
LYS 352
0.0190
ARG 353
0.0083
LYS 354
0.0182
LYS 355
0.0111
LEU 356
0.0181
GLU 357
0.0192
LEU 359
0.0170
THR 360
0.0146
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.