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 = 0.0538
SER 23
0.0286
PRO 24
0.0285
GLU 25
0.0311
ASP 26
0.0385
LYS 27
0.0142
GLU 28
0.0297
LEU 29
0.0294
LEU 30
0.0212
GLU 31
0.0088
TYR 32
0.0111
LEU 33
0.0166
GLN 34
0.0272
GLN 35
0.0472
THR 36
0.0452
LYS 37
0.0352
ALA 38
0.0144
LYS 39
0.0041
ILE 40
0.0104
THR 41
0.0115
VAL 42
0.0098
VAL 43
0.0029
GLY 44
0.0027
CYS 45
0.0071
GLY 46
0.0087
GLY 47
0.0094
ALA 48
0.0074
GLY 49
0.0071
ASN 50
0.0065
ASN 51
0.0040
THR 52
0.0013
ILE 53
0.0029
THR 54
0.0042
ARG 55
0.0048
LEU 56
0.0025
LYS 57
0.0101
MET 58
0.0140
GLU 59
0.0142
GLY 60
0.0088
ILE 61
0.0119
GLU 62
0.0169
GLY 63
0.0128
ALA 64
0.0126
LYS 65
0.0065
THR 66
0.0069
VAL 67
0.0079
ALA 68
0.0043
ILE 69
0.0047
ASN 70
0.0106
THR 71
0.0135
ASP 72
0.0143
ALA 73
0.0223
GLN 74
0.0257
GLN 75
0.0177
LEU 76
0.0174
ILE 77
0.0347
ARG 78
0.0283
THR 79
0.0089
LYS 80
0.0069
ALA 81
0.0127
ASP 82
0.0191
LYS 83
0.0176
LYS 84
0.0147
ILE 85
0.0116
LEU 86
0.0059
ILE 87
0.0088
GLY 88
0.0087
LYS 89
0.0158
LYS 90
0.0129
LEU 91
0.0118
THR 92
0.0138
ARG 93
0.0145
GLY 94
0.0203
LEU 95
0.0176
GLY 96
0.0170
ALA 97
0.0142
GLY 98
0.0124
GLY 99
0.0081
ASN 100
0.0081
PRO 101
0.0079
LYS 102
0.0038
ILE 103
0.0057
GLY 104
0.0101
GLU 105
0.0107
GLU 106
0.0095
ALA 107
0.0090
ALA 108
0.0175
LYS 109
0.0232
GLU 110
0.0171
SER 111
0.0231
ALA 112
0.0241
GLU 113
0.0385
GLU 114
0.0234
ILE 115
0.0075
LYS 116
0.0142
ALA 117
0.0180
ALA 118
0.0188
ILE 119
0.0154
GLN 120
0.0206
ASP 121
0.0136
SER 122
0.0147
ASP 123
0.0106
MET 124
0.0096
VAL 125
0.0098
PHE 126
0.0110
ILE 127
0.0069
THR 128
0.0073
CYS 129
0.0124
GLY 130
0.0133
LEU 131
0.0145
GLY 132
0.0105
GLY 133
0.0096
GLY 134
0.0100
THR 135
0.0092
GLY 136
0.0110
THR 137
0.0100
GLY 138
0.0090
SER 139
0.0075
ALA 140
0.0070
PRO 141
0.0031
VAL 142
0.0043
VAL 143
0.0045
ALA 144
0.0038
GLU 145
0.0128
ILE 146
0.0110
SER 147
0.0085
LYS 148
0.0188
LYS 149
0.0538
ILE 150
0.0227
GLY 151
0.0312
ALA 152
0.0196
LEU 153
0.0115
THR 154
0.0052
VAL 155
0.0078
ALA 156
0.0092
VAL 157
0.0074
VAL 158
0.0107
THR 159
0.0150
LEU 160
0.0172
PRO 161
0.0187
PHE 162
0.0125
VAL 163
0.0308
MET 164
0.0388
GLU 165
0.0145
GLY 166
0.0224
LYS 167
0.0304
VAL 168
0.0247
ARG 169
0.0024
MET 170
0.0143
LYS 171
0.0093
ASN 172
0.0084
ALA 173
0.0137
MET 174
0.0110
GLU 175
0.0079
GLY 176
0.0102
LEU 177
0.0063
GLU 178
0.0067
ARG 179
0.0073
LEU 180
0.0046
LYS 181
0.0057
GLN 182
0.0126
HIS 183
0.0039
THR 184
0.0066
ASP 185
0.0071
THR 186
0.0077
LEU 187
0.0058
VAL 188
0.0059
VAL 189
0.0063
ILE 190
0.0089
PRO 191
0.0133
ASN 192
0.0132
GLU 193
0.0100
LYS 194
0.0096
LEU 195
0.0123
PHE 196
0.0079
GLU 197
0.0205
ILE 198
0.0241
VAL 199
0.0169
PRO 200
0.0116
ASN 201
0.0120
MET 202
0.0151
PRO 203
0.0165
LEU 204
0.0192
LYS 205
0.0154
LEU 206
0.0144
ALA 207
0.0104
PHE 208
0.0090
LYS 209
0.0216
VAL 210
0.0222
ALA 211
0.0091
ASP 212
0.0056
GLU 213
0.0124
VAL 214
0.0148
LEU 215
0.0072
ILE 216
0.0040
ASN 217
0.0061
ALA 218
0.0061
VAL 219
0.0091
LYS 220
0.0080
GLY 221
0.0083
LEU 222
0.0105
VAL 223
0.0129
GLU 224
0.0142
LEU 225
0.0078
ILE 226
0.0104
THR 227
0.0147
LYS 228
0.0144
ASP 229
0.0144
GLY 230
0.0322
LEU 231
0.0200
ILE 232
0.0221
ASN 233
0.0204
VAL 234
0.0087
ASP 235
0.0190
PHE 236
0.0121
ALA 237
0.0234
ASP 238
0.0241
VAL 239
0.0126
LYS 240
0.0087
ALA 241
0.0096
VAL 242
0.0113
MET 243
0.0047
ASN 244
0.0053
ASN 245
0.0280
GLY 246
0.0184
GLY 247
0.0159
LEU 248
0.0139
ALA 249
0.0081
MET 250
0.0092
ILE 251
0.0073
GLY 252
0.0100
ILE 253
0.0079
GLY 254
0.0096
GLU 255
0.0063
SER 256
0.0056
ASP 257
0.0277
SER 258
0.0088
GLU 259
0.0224
LYS 260
0.0317
ARG 261
0.0073
ALA 262
0.0112
LYS 263
0.0147
GLU 264
0.0212
ALA 265
0.0085
VAL 266
0.0084
SER 267
0.0182
MET 268
0.0122
ALA 269
0.0119
LEU 270
0.0131
ASN 271
0.0186
SER 272
0.0120
PRO 273
0.0141
LEU 274
0.0125
LEU 275
0.0190
ASP 276
0.0206
VAL 277
0.0231
ASP 278
0.0134
ILE 279
0.0085
ASP 280
0.0140
GLY 281
0.0095
ALA 282
0.0113
THR 283
0.0159
GLY 284
0.0158
ALA 285
0.0113
LEU 286
0.0073
ILE 287
0.0091
HIS 288
0.0133
VAL 289
0.0182
MET 290
0.0153
GLY 291
0.0218
PRO 292
0.0196
GLU 293
0.0360
ASP 294
0.0070
LEU 295
0.0147
THR 296
0.0060
LEU 297
0.0144
GLU 298
0.0359
GLU 299
0.0191
ALA 300
0.0093
ARG 301
0.0145
GLU 302
0.0176
VAL 303
0.0114
VAL 304
0.0100
ALA 305
0.0142
THR 306
0.0087
VAL 307
0.0109
SER 308
0.0152
SER 309
0.0180
ARG 310
0.0091
LEU 311
0.0084
ASP 312
0.0123
PRO 313
0.0281
ASN 314
0.0195
ALA 315
0.0248
THR 316
0.0230
ILE 317
0.0146
ILE 318
0.0084
TRP 319
0.0128
GLY 320
0.0185
ALA 321
0.0214
THR 322
0.0203
ILE 323
0.0139
ASP 324
0.0154
GLU 325
0.0345
ASN 326
0.0301
LEU 327
0.0197
GLU 328
0.0428
ASN 329
0.0233
THR 330
0.0204
VAL 331
0.0112
ARG 332
0.0137
VAL 333
0.0083
LEU 334
0.0088
LEU 335
0.0088
VAL 336
0.0064
ILE 337
0.0068
THR 338
0.0066
GLY 339
0.0145
VAL 340
0.0141
GLN 341
0.0213
SER 342
0.0173
ARG 343
0.0125
ILE 344
0.0167
GLU 345
0.0156
PHE 346
0.0167
THR 347
0.0180
ASP 348
0.0216
THR 349
0.0237
GLY 350
0.0237
LEU 351
0.0077
LYS 352
0.0135
ARG 353
0.0251
LYS 354
0.0161
LYS 355
0.0352
LEU 356
0.0404
GLU 357
0.0309
LEU 359
0.0322
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.