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 = 0.0829
SER 23
0.0254
PRO 24
0.0252
GLU 25
0.0088
ASP 26
0.0099
LYS 27
0.0183
GLU 28
0.0194
LEU 29
0.0174
LEU 30
0.0146
GLU 31
0.0069
TYR 32
0.0137
LEU 33
0.0213
GLN 34
0.0273
GLN 35
0.0254
THR 36
0.0191
LYS 37
0.0195
ALA 38
0.0208
LYS 39
0.0161
ILE 40
0.0158
THR 41
0.0104
VAL 42
0.0082
VAL 43
0.0019
GLY 44
0.0032
CYS 45
0.0094
GLY 46
0.0083
GLY 47
0.0085
ALA 48
0.0073
GLY 49
0.0084
ASN 50
0.0083
ASN 51
0.0084
THR 52
0.0065
ILE 53
0.0107
THR 54
0.0154
ARG 55
0.0118
LEU 56
0.0102
LYS 57
0.0154
MET 58
0.0174
GLU 59
0.0144
GLY 60
0.0141
ILE 61
0.0160
GLU 62
0.0144
GLY 63
0.0168
ALA 64
0.0153
LYS 65
0.0102
THR 66
0.0109
VAL 67
0.0067
ALA 68
0.0071
ILE 69
0.0105
ASN 70
0.0084
THR 71
0.0117
ASP 72
0.0144
ALA 73
0.0208
GLN 74
0.0146
GLN 75
0.0097
LEU 76
0.0115
ILE 77
0.0219
ARG 78
0.0249
THR 79
0.0172
LYS 80
0.0193
ALA 81
0.0140
ASP 82
0.0144
LYS 83
0.0098
LYS 84
0.0112
ILE 85
0.0157
LEU 86
0.0128
ILE 87
0.0105
GLY 88
0.0105
LYS 89
0.0134
LYS 90
0.0189
LEU 91
0.0169
THR 92
0.0174
ARG 93
0.0083
GLY 94
0.0370
LEU 95
0.0248
GLY 96
0.0175
ALA 97
0.0130
GLY 98
0.0220
GLY 99
0.0060
ASN 100
0.0198
PRO 101
0.0187
LYS 102
0.0318
ILE 103
0.0208
GLY 104
0.0134
GLU 105
0.0204
GLU 106
0.0193
ALA 107
0.0112
ALA 108
0.0167
LYS 109
0.0215
GLU 110
0.0140
SER 111
0.0157
ALA 112
0.0226
GLU 113
0.0311
GLU 114
0.0260
ILE 115
0.0180
LYS 116
0.0183
ALA 117
0.0181
ALA 118
0.0129
ILE 119
0.0074
GLN 120
0.0081
ASP 121
0.0103
SER 122
0.0119
ASP 123
0.0164
MET 124
0.0160
VAL 125
0.0098
PHE 126
0.0087
ILE 127
0.0061
THR 128
0.0039
CYS 129
0.0113
GLY 130
0.0140
LEU 131
0.0143
GLY 132
0.0161
GLY 133
0.0146
GLY 134
0.0113
THR 135
0.0110
GLY 136
0.0148
THR 137
0.0195
GLY 138
0.0204
SER 139
0.0169
ALA 140
0.0157
PRO 141
0.0178
VAL 142
0.0204
VAL 143
0.0127
ALA 144
0.0100
GLU 145
0.0139
ILE 146
0.0144
SER 147
0.0068
LYS 148
0.0100
LYS 149
0.0208
ILE 150
0.0146
GLY 151
0.0139
ALA 152
0.0139
LEU 153
0.0164
THR 154
0.0117
VAL 155
0.0102
ALA 156
0.0077
VAL 157
0.0066
VAL 158
0.0058
THR 159
0.0083
LEU 160
0.0069
PRO 161
0.0110
PHE 162
0.0139
VAL 163
0.0200
MET 164
0.0183
GLU 165
0.0142
GLY 166
0.0209
LYS 167
0.0195
VAL 168
0.0213
ARG 169
0.0157
MET 170
0.0140
LYS 171
0.0162
ASN 172
0.0162
ALA 173
0.0133
MET 174
0.0110
GLU 175
0.0142
GLY 176
0.0137
LEU 177
0.0083
GLU 178
0.0081
ARG 179
0.0104
LEU 180
0.0093
LYS 181
0.0038
GLN 182
0.0090
HIS 183
0.0068
THR 184
0.0069
ASP 185
0.0132
THR 186
0.0129
LEU 187
0.0072
VAL 188
0.0077
VAL 189
0.0046
ILE 190
0.0081
PRO 191
0.0095
ASN 192
0.0144
GLU 193
0.0189
LYS 194
0.0225
LEU 195
0.0263
PHE 196
0.0265
GLU 197
0.0403
ILE 198
0.0426
VAL 199
0.0323
PRO 200
0.0331
ASN 201
0.0455
MET 202
0.0227
PRO 203
0.0187
LEU 204
0.0115
LYS 205
0.0148
LEU 206
0.0128
ALA 207
0.0086
PHE 208
0.0146
LYS 209
0.0180
VAL 210
0.0136
ALA 211
0.0116
ASP 212
0.0144
GLU 213
0.0123
VAL 214
0.0088
LEU 215
0.0057
ILE 216
0.0069
ASN 217
0.0046
ALA 218
0.0045
VAL 219
0.0079
LYS 220
0.0079
GLY 221
0.0081
LEU 222
0.0077
VAL 223
0.0106
GLU 224
0.0090
LEU 225
0.0063
ILE 226
0.0099
THR 227
0.0100
LYS 228
0.0097
ASP 229
0.0161
GLY 230
0.0148
LEU 231
0.0199
ILE 232
0.0213
ASN 233
0.0196
VAL 234
0.0023
ASP 235
0.0109
PHE 236
0.0151
ALA 237
0.0191
ASP 238
0.0162
VAL 239
0.0167
LYS 240
0.0190
ALA 241
0.0203
VAL 242
0.0175
MET 243
0.0165
ASN 244
0.0171
ASN 245
0.0159
GLY 246
0.0128
GLY 247
0.0095
LEU 248
0.0088
ALA 249
0.0088
MET 250
0.0080
ILE 251
0.0053
GLY 252
0.0037
ILE 253
0.0067
GLY 254
0.0091
GLU 255
0.0106
SER 256
0.0064
ASP 257
0.0058
SER 258
0.0235
GLU 259
0.0369
LYS 260
0.0364
ARG 261
0.0085
ALA 262
0.0042
LYS 263
0.0136
GLU 264
0.0193
ALA 265
0.0111
VAL 266
0.0130
SER 267
0.0161
MET 268
0.0144
ALA 269
0.0105
LEU 270
0.0113
ASN 271
0.0121
SER 272
0.0095
PRO 273
0.0196
LEU 274
0.0120
LEU 275
0.0078
ASP 276
0.0102
VAL 277
0.0096
ASP 278
0.0077
ILE 279
0.0074
ASP 280
0.0088
GLY 281
0.0077
ALA 282
0.0080
THR 283
0.0103
GLY 284
0.0131
ALA 285
0.0117
LEU 286
0.0095
ILE 287
0.0053
HIS 288
0.0030
VAL 289
0.0096
MET 290
0.0104
GLY 291
0.0166
PRO 292
0.0192
GLU 293
0.0237
ASP 294
0.0216
LEU 295
0.0147
THR 296
0.0158
LEU 297
0.0224
GLU 298
0.0225
GLU 299
0.0119
ALA 300
0.0175
ARG 301
0.0222
GLU 302
0.0165
VAL 303
0.0129
VAL 304
0.0172
ALA 305
0.0214
THR 306
0.0188
VAL 307
0.0166
SER 308
0.0166
SER 309
0.0198
ARG 310
0.0176
LEU 311
0.0110
ASP 312
0.0112
PRO 313
0.0247
ASN 314
0.0369
ALA 315
0.0152
THR 316
0.0176
ILE 317
0.0122
ILE 318
0.0094
TRP 319
0.0083
GLY 320
0.0081
ALA 321
0.0095
THR 322
0.0102
ILE 323
0.0131
ASP 324
0.0121
GLU 325
0.0417
ASN 326
0.0259
LEU 327
0.0589
GLU 328
0.0829
ASN 329
0.0355
THR 330
0.0218
VAL 331
0.0109
ARG 332
0.0134
VAL 333
0.0082
LEU 334
0.0034
LEU 335
0.0051
VAL 336
0.0074
ILE 337
0.0087
THR 338
0.0102
GLY 339
0.0107
VAL 340
0.0095
GLN 341
0.0092
SER 342
0.0091
ARG 343
0.0077
ILE 344
0.0091
GLU 345
0.0077
PHE 346
0.0052
THR 347
0.0124
ASP 348
0.0187
THR 349
0.0176
GLY 350
0.0077
LEU 351
0.0031
LYS 352
0.0070
ARG 353
0.0100
LYS 354
0.0109
LYS 355
0.0073
LEU 356
0.0044
GLU 357
0.0077
LEU 359
0.0113
THR 360
0.0075
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.