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 = 0.0488
THR 23
0.0192
HIS 24
0.0188
PRO 25
0.0033
GLY 26
0.0089
LYS 27
0.0051
ALA 28
0.0088
ILE 29
0.0107
LEU 30
0.0108
ALA 31
0.0153
GLY 32
0.0201
GLY 33
0.0194
LEU 34
0.0214
ALA 35
0.0243
GLY 36
0.0205
GLY 37
0.0185
ILE 38
0.0182
GLU 39
0.0106
ILE 40
0.0066
CYS 41
0.0079
ILE 42
0.0089
THR 43
0.0033
PHE 44
0.0060
PRO 45
0.0094
THR 46
0.0123
GLU 47
0.0089
TYR 48
0.0111
VAL 49
0.0154
LYS 50
0.0162
THR 51
0.0101
GLN 52
0.0108
LEU 53
0.0115
GLN 54
0.0129
LEU 55
0.0099
ASP 56
0.0048
GLU 57
0.0163
ARG 58
0.0026
SER 59
0.0157
HIS 60
0.0208
PRO 61
0.0244
PRO 62
0.0162
ARG 63
0.0086
TYR 64
0.0123
ARG 65
0.0083
GLY 66
0.0133
ILE 67
0.0249
GLY 68
0.0268
ASP 69
0.0236
CYS 70
0.0234
VAL 71
0.0310
ARG 72
0.0297
GLN 73
0.0233
THR 74
0.0230
VAL 75
0.0243
ARG 76
0.0307
SER 77
0.0220
HIS 78
0.0207
GLY 79
0.0187
VAL 80
0.0191
LEU 81
0.0219
GLY 82
0.0163
LEU 83
0.0120
TYR 84
0.0112
ARG 85
0.0085
GLY 86
0.0091
LEU 87
0.0094
SER 88
0.0108
SER 89
0.0148
LEU 90
0.0136
LEU 91
0.0136
TYR 92
0.0166
GLY 93
0.0203
SER 94
0.0140
ILE 95
0.0107
PRO 96
0.0182
LYS 97
0.0175
ALA 98
0.0108
ALA 99
0.0092
VAL 100
0.0068
ARG 101
0.0055
PHE 102
0.0162
GLY 103
0.0255
MET 104
0.0189
PHE 105
0.0252
GLU 106
0.0321
PHE 107
0.0262
LEU 108
0.0197
SER 109
0.0202
ASN 110
0.0174
HIS 111
0.0199
MET 112
0.0126
ARG 113
0.0165
ASP 114
0.0234
ALA 115
0.0407
GLN 116
0.0225
GLY 117
0.0124
ARG 118
0.0067
LEU 119
0.0136
ASP 120
0.0136
SER 121
0.0240
THR 122
0.0139
ARG 123
0.0113
GLY 124
0.0120
LEU 125
0.0102
LEU 126
0.0137
CYS 127
0.0170
GLY 128
0.0159
LEU 129
0.0119
GLY 130
0.0132
ALA 131
0.0107
GLY 132
0.0156
VAL 133
0.0118
ALA 134
0.0065
GLU 135
0.0131
ALA 136
0.0167
VAL 137
0.0161
VAL 138
0.0193
VAL 139
0.0229
VAL 140
0.0235
CYS 141
0.0189
PRO 142
0.0211
MET 143
0.0182
GLU 144
0.0175
THR 145
0.0171
ILE 146
0.0171
LYS 147
0.0129
VAL 148
0.0135
LYS 149
0.0174
PHE 150
0.0168
ILE 151
0.0165
HIS 152
0.0191
ASP 153
0.0245
GLN 154
0.0144
THR 155
0.0209
SER 156
0.0252
PRO 157
0.0358
ASN 158
0.0293
PRO 159
0.0257
LYS 160
0.0258
TYR 161
0.0156
ARG 162
0.0126
GLY 163
0.0091
PHE 164
0.0121
PHE 165
0.0194
HIS 166
0.0111
GLY 167
0.0163
VAL 168
0.0259
ARG 169
0.0272
GLU 170
0.0115
ILE 171
0.0217
VAL 172
0.0236
ARG 173
0.0149
GLU 174
0.0133
GLN 175
0.0140
GLY 176
0.0197
LEU 177
0.0266
LYS 178
0.0254
GLY 179
0.0208
THR 180
0.0243
TYR 181
0.0164
GLN 182
0.0109
GLY 183
0.0062
LEU 184
0.0065
THR 185
0.0093
ALA 186
0.0084
THR 187
0.0125
VAL 188
0.0105
LEU 189
0.0146
LYS 190
0.0150
GLN 191
0.0184
GLY 192
0.0177
SER 193
0.0140
ASN 194
0.0164
GLN 195
0.0197
ALA 196
0.0222
ILE 197
0.0217
ARG 198
0.0231
PHE 199
0.0438
PHE 200
0.0488
VAL 201
0.0306
MET 202
0.0260
THR 203
0.0311
SER 204
0.0226
LEU 205
0.0133
ARG 206
0.0249
ASN 207
0.0324
TRP 208
0.0265
TYR 209
0.0175
ARG 210
0.0222
GLY 211
0.0441
ASP 212
0.0187
ASN 213
0.0156
PRO 214
0.0059
ASN 215
0.0090
LYS 216
0.0107
PRO 217
0.0111
MET 218
0.0089
ASN 219
0.0199
PRO 220
0.0215
LEU 221
0.0316
ILE 222
0.0236
THR 223
0.0170
GLY 224
0.0187
VAL 225
0.0244
PHE 226
0.0204
GLY 227
0.0160
ALA 228
0.0160
ILE 229
0.0208
ALA 230
0.0198
GLY 231
0.0110
ALA 232
0.0068
ALA 233
0.0124
SER 234
0.0094
VAL 235
0.0103
PHE 236
0.0077
GLY 237
0.0063
ASN 238
0.0101
THR 239
0.0174
PRO 240
0.0149
LEU 241
0.0100
ASP 242
0.0129
VAL 243
0.0132
ILE 244
0.0112
LYS 245
0.0050
THR 246
0.0055
ARG 247
0.0119
MET 248
0.0104
GLN 249
0.0101
GLY 250
0.0102
LEU 251
0.0192
GLU 252
0.0211
ALA 253
0.0151
HIS 254
0.0174
LYS 255
0.0173
TYR 256
0.0115
ARG 257
0.0129
ASN 258
0.0170
THR 259
0.0142
TRP 260
0.0275
ASP 261
0.0167
CYS 262
0.0199
GLY 263
0.0316
LEU 264
0.0287
GLN 265
0.0239
ILE 266
0.0260
LEU 267
0.0271
LYS 268
0.0331
LYS 269
0.0241
GLU 270
0.0233
GLY 271
0.0274
LEU 272
0.0249
LYS 273
0.0451
ALA 274
0.0204
PHE 275
0.0204
TYR 276
0.0235
LYS 277
0.0165
GLY 278
0.0195
THR 279
0.0187
VAL 280
0.0159
PRO 281
0.0154
ARG 282
0.0156
LEU 283
0.0095
GLY 284
0.0083
ARG 285
0.0078
VAL 286
0.0096
CYS 287
0.0063
LEU 288
0.0052
ASP 289
0.0057
VAL 290
0.0080
ALA 291
0.0072
ILE 292
0.0076
VAL 293
0.0136
PHE 294
0.0136
VAL 295
0.0098
ILE 296
0.0115
TYR 297
0.0157
ASP 298
0.0141
GLU 299
0.0065
VAL 300
0.0050
VAL 301
0.0074
LYS 302
0.0127
LEU 303
0.0089
LEU 304
0.0100
ASN 305
0.0109
LYS 306
0.0077
VAL 307
0.0162
TRP 308
0.0127
LYS 309
0.0086
THR 310
0.0236
ASP 311
0.0131
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.