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 = 0.0949
SER 23
0.0200
PRO 24
0.0127
GLU 25
0.0147
ASP 26
0.0068
LYS 27
0.0129
GLU 28
0.0144
LEU 29
0.0125
LEU 30
0.0121
GLU 31
0.0151
TYR 32
0.0186
LEU 33
0.0162
GLN 34
0.0271
GLN 35
0.0217
THR 36
0.0214
LYS 37
0.0087
ALA 38
0.0044
LYS 39
0.0083
ILE 40
0.0086
THR 41
0.0081
VAL 42
0.0089
VAL 43
0.0049
GLY 44
0.0095
CYS 45
0.0071
GLY 46
0.0082
GLY 47
0.0113
ALA 48
0.0113
GLY 49
0.0136
ASN 50
0.0141
ASN 51
0.0167
THR 52
0.0132
ILE 53
0.0159
THR 54
0.0189
ARG 55
0.0146
LEU 56
0.0156
LYS 57
0.0199
MET 58
0.0205
GLU 59
0.0187
GLY 60
0.0249
ILE 61
0.0156
GLU 62
0.0138
GLY 63
0.0095
ALA 64
0.0107
LYS 65
0.0090
THR 66
0.0131
VAL 67
0.0124
ALA 68
0.0145
ILE 69
0.0088
ASN 70
0.0078
THR 71
0.0066
ASP 72
0.0044
ALA 73
0.0080
GLN 74
0.0120
GLN 75
0.0093
LEU 76
0.0110
ILE 77
0.0107
ARG 78
0.0149
THR 79
0.0226
LYS 80
0.0210
ALA 81
0.0209
ASP 82
0.0201
LYS 83
0.0160
LYS 84
0.0166
ILE 85
0.0122
LEU 86
0.0071
ILE 87
0.0037
GLY 88
0.0064
LYS 89
0.0138
LYS 90
0.0155
LEU 91
0.0131
THR 92
0.0124
ARG 93
0.0129
GLY 94
0.0091
LEU 95
0.0123
GLY 96
0.0101
ALA 97
0.0146
GLY 98
0.0150
GLY 99
0.0144
ASN 100
0.0138
PRO 101
0.0102
LYS 102
0.0147
ILE 103
0.0136
GLY 104
0.0113
GLU 105
0.0135
GLU 106
0.0126
ALA 107
0.0090
ALA 108
0.0088
LYS 109
0.0105
GLU 110
0.0088
SER 111
0.0112
ALA 112
0.0130
GLU 113
0.0250
GLU 114
0.0189
ILE 115
0.0164
LYS 116
0.0176
ALA 117
0.0189
ALA 118
0.0185
ILE 119
0.0207
GLN 120
0.0222
ASP 121
0.0200
SER 122
0.0170
ASP 123
0.0132
MET 124
0.0140
VAL 125
0.0130
PHE 126
0.0112
ILE 127
0.0085
THR 128
0.0049
CYS 129
0.0048
GLY 130
0.0041
LEU 131
0.0110
GLY 132
0.0103
GLY 133
0.0135
GLY 134
0.0110
THR 135
0.0101
GLY 136
0.0081
THR 137
0.0100
GLY 138
0.0084
SER 139
0.0056
ALA 140
0.0089
PRO 141
0.0163
VAL 142
0.0139
VAL 143
0.0135
ALA 144
0.0181
GLU 145
0.0215
ILE 146
0.0225
SER 147
0.0220
LYS 148
0.0209
LYS 149
0.0293
ILE 150
0.0274
GLY 151
0.0243
ALA 152
0.0207
LEU 153
0.0150
THR 154
0.0176
VAL 155
0.0161
ALA 156
0.0175
VAL 157
0.0080
VAL 158
0.0087
THR 159
0.0046
LEU 160
0.0055
PRO 161
0.0109
PHE 162
0.0134
VAL 163
0.0193
MET 164
0.0230
GLU 165
0.0183
GLY 166
0.0162
LYS 167
0.0132
VAL 168
0.0216
ARG 169
0.0180
MET 170
0.0116
LYS 171
0.0072
ASN 172
0.0075
ALA 173
0.0092
MET 174
0.0069
GLU 175
0.0084
GLY 176
0.0107
LEU 177
0.0161
GLU 178
0.0172
ARG 179
0.0187
LEU 180
0.0201
LYS 181
0.0232
GLN 182
0.0249
HIS 183
0.0205
THR 184
0.0208
ASP 185
0.0149
THR 186
0.0161
LEU 187
0.0177
VAL 188
0.0156
VAL 189
0.0087
ILE 190
0.0074
PRO 191
0.0050
ASN 192
0.0079
GLU 193
0.0107
LYS 194
0.0105
LEU 195
0.0112
PHE 196
0.0103
GLU 197
0.0121
ILE 198
0.0174
VAL 199
0.0249
PRO 200
0.0214
ASN 201
0.0229
MET 202
0.0138
PRO 203
0.0365
LEU 204
0.0244
LYS 205
0.0030
LEU 206
0.0117
ALA 207
0.0106
PHE 208
0.0083
LYS 209
0.0088
VAL 210
0.0029
ALA 211
0.0044
ASP 212
0.0102
GLU 213
0.0105
VAL 214
0.0099
LEU 215
0.0091
ILE 216
0.0091
ASN 217
0.0109
ALA 218
0.0109
VAL 219
0.0072
LYS 220
0.0047
GLY 221
0.0068
LEU 222
0.0055
VAL 223
0.0066
GLU 224
0.0064
LEU 225
0.0114
ILE 226
0.0123
THR 227
0.0088
LYS 228
0.0096
ASP 229
0.0231
GLY 230
0.0218
LEU 231
0.0277
ILE 232
0.0343
ASN 233
0.0381
VAL 234
0.0256
ASP 235
0.0365
PHE 236
0.0307
ALA 237
0.0386
ASP 238
0.0298
VAL 239
0.0242
LYS 240
0.0224
ALA 241
0.0239
VAL 242
0.0139
MET 243
0.0089
ASN 244
0.0057
ASN 245
0.0144
GLY 246
0.0063
GLY 247
0.0179
LEU 248
0.0160
ALA 249
0.0126
MET 250
0.0091
ILE 251
0.0102
GLY 252
0.0114
ILE 253
0.0166
GLY 254
0.0184
GLU 255
0.0130
SER 256
0.0127
ASP 257
0.0296
SER 258
0.0476
GLU 259
0.0616
LYS 260
0.0596
ARG 261
0.0241
ALA 262
0.0294
LYS 263
0.0368
GLU 264
0.0209
ALA 265
0.0208
VAL 266
0.0218
SER 267
0.0231
MET 268
0.0231
ALA 269
0.0174
LEU 270
0.0123
ASN 271
0.0123
SER 272
0.0122
PRO 273
0.0034
LEU 274
0.0031
LEU 275
0.0058
ASP 276
0.0018
VAL 277
0.0086
ASP 278
0.0148
ILE 279
0.0186
ASP 280
0.0263
GLY 281
0.0310
ALA 282
0.0225
THR 283
0.0147
GLY 284
0.0089
ALA 285
0.0047
LEU 286
0.0055
ILE 287
0.0010
HIS 288
0.0010
VAL 289
0.0036
MET 290
0.0072
GLY 291
0.0122
PRO 292
0.0126
GLU 293
0.0141
ASP 294
0.0142
LEU 295
0.0064
THR 296
0.0153
LEU 297
0.0263
GLU 298
0.0300
GLU 299
0.0064
ALA 300
0.0080
ARG 301
0.0134
GLU 302
0.0076
VAL 303
0.0065
VAL 304
0.0076
ALA 305
0.0070
THR 306
0.0058
VAL 307
0.0062
SER 308
0.0090
SER 309
0.0171
ARG 310
0.0187
LEU 311
0.0193
ASP 312
0.0214
PRO 313
0.0493
ASN 314
0.0290
ALA 315
0.0027
THR 316
0.0063
ILE 317
0.0050
ILE 318
0.0111
TRP 319
0.0129
GLY 320
0.0146
ALA 321
0.0109
THR 322
0.0073
ILE 323
0.0064
ASP 324
0.0125
GLU 325
0.0104
ASN 326
0.0229
LEU 327
0.0204
GLU 328
0.0236
ASN 329
0.0093
THR 330
0.0107
VAL 331
0.0157
ARG 332
0.0161
VAL 333
0.0140
LEU 334
0.0128
LEU 335
0.0089
VAL 336
0.0084
ILE 337
0.0067
THR 338
0.0107
GLY 339
0.0173
VAL 340
0.0160
GLN 341
0.0158
SER 342
0.0190
ARG 343
0.0130
ILE 344
0.0076
GLU 345
0.0031
PHE 346
0.0084
THR 347
0.0107
ASP 348
0.0087
THR 349
0.0104
GLY 350
0.0108
LEU 351
0.0102
LYS 352
0.0062
ARG 353
0.0064
LYS 354
0.0100
LYS 355
0.0177
LEU 356
0.0595
GLU 357
0.0859
LEU 359
0.0949
THR 360
0.0301
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.