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 = 0.0926
GLU 26
0.0926
PRO 27
0.0417
CYS 28
0.0314
PHE 29
0.0346
ARG 30
0.0331
GLU 31
0.0300
GLU 32
0.0371
ASN 33
0.0204
ALA 34
0.0194
ASN 35
0.0287
PHE 36
0.0290
ASN 37
0.0149
LYS 38
0.0193
ILE 39
0.0277
PHE 40
0.0254
LEU 41
0.0252
PRO 42
0.0265
THR 43
0.0270
ILE 44
0.0230
TYR 45
0.0156
SER 46
0.0148
ILE 47
0.0175
ILE 48
0.0114
PHE 49
0.0088
LEU 50
0.0161
THR 51
0.0120
GLY 52
0.0080
ILE 53
0.0133
VAL 54
0.0174
GLY 55
0.0155
ASN 56
0.0138
GLY 57
0.0158
LEU 58
0.0149
VAL 59
0.0173
ILE 60
0.0209
LEU 61
0.0076
VAL 62
0.0121
MET 63
0.0195
GLY 64
0.0383
TYR 65
0.0337
GLN 66
0.0131
LYS 67
0.0017
LYS 68
0.0140
LEU 69
0.0125
ARG 70
0.0184
SER 71
0.0257
MET 72
0.0109
THR 73
0.0075
ASP 74
0.0070
LYS 75
0.0056
TYR 76
0.0075
ARG 77
0.0052
LEU 78
0.0068
HIS 79
0.0072
LEU 80
0.0093
SER 81
0.0080
VAL 82
0.0143
ALA 83
0.0151
ASP 84
0.0130
LEU 85
0.0134
LEU 86
0.0137
PHE 87
0.0101
VAL 88
0.0078
ILE 89
0.0101
THR 90
0.0040
LEU 91
0.0040
PRO 92
0.0092
PHE 93
0.0096
TRP 94
0.0109
ALA 95
0.0098
VAL 96
0.0152
ASP 97
0.0165
ALA 98
0.0285
VAL 99
0.0296
ALA 100
0.0245
ASN 101
0.0165
TRP 102
0.0130
TYR 103
0.0194
PHE 104
0.0239
GLY 105
0.0231
ASN 106
0.0185
PHE 107
0.0275
LEU 108
0.0179
CYS 109
0.0197
LYS 110
0.0301
ALA 111
0.0270
VAL 112
0.0195
HIS 113
0.0231
VAL 114
0.0136
ILE 115
0.0083
TYR 116
0.0110
THR 117
0.0094
VAL 118
0.0047
ASN 119
0.0102
LEU 120
0.0100
TYR 121
0.0064
SER 122
0.0066
SER 123
0.0099
VAL 124
0.0130
LEU 125
0.0076
ILE 126
0.0070
LEU 127
0.0090
ALA 128
0.0097
PHE 129
0.0061
ILE 130
0.0062
SER 131
0.0066
LEU 132
0.0038
ASP 133
0.0048
ARG 134
0.0062
TYR 135
0.0068
LEU 136
0.0054
ALA 137
0.0051
ILE 138
0.0072
VAL 139
0.0118
HIS 140
0.0133
ALA 141
0.0095
THR 142
0.0144
ASN 143
0.0162
SER 144
0.0125
GLN 145
0.0160
ARG 146
0.0151
PRO 147
0.0068
ARG 148
0.0067
LYS 149
0.0053
LEU 150
0.0111
LEU 151
0.0160
ALA 152
0.0141
GLU 153
0.0137
LYS 154
0.0239
VAL 155
0.0192
VAL 156
0.0142
TYR 157
0.0200
VAL 158
0.0167
GLY 159
0.0074
VAL 160
0.0081
TRP 161
0.0199
ILE 162
0.0271
PRO 163
0.0217
ALA 164
0.0135
LEU 165
0.0091
LEU 166
0.0243
LEU 167
0.0192
THR 168
0.0112
ILE 169
0.0356
PRO 170
0.0270
ASP 171
0.0104
PHE 172
0.0369
ILE 173
0.0474
PHE 174
0.0151
ALA 175
0.0263
ASN 176
0.0200
VAL 177
0.0057
SER 178
0.0070
GLU 179
0.0074
ALA 180
0.0352
ASP 181
0.0419
ASP 182
0.0384
ARG 183
0.0164
TYR 184
0.0139
ILE 185
0.0082
CYS 186
0.0105
ASP 187
0.0209
ARG 188
0.0209
PHE 189
0.0177
TYR 190
0.0144
PRO 191
0.0377
ASN 192
0.0075
ASP 193
0.0124
LEU 194
0.0012
TRP 195
0.0120
VAL 196
0.0156
VAL 197
0.0089
VAL 198
0.0162
PHE 199
0.0206
GLN 200
0.0122
PHE 201
0.0164
GLN 202
0.0157
HIS 203
0.0106
ILE 204
0.0203
MET 205
0.0253
VAL 206
0.0233
GLY 207
0.0224
LEU 208
0.0216
ILE 209
0.0217
LEU 210
0.0240
PRO 211
0.0264
GLY 212
0.0207
ILE 213
0.0128
VAL 214
0.0109
ILE 215
0.0101
LEU 216
0.0194
SER 217
0.0224
CYS 218
0.0124
TYR 219
0.0115
CYS 220
0.0260
ILE 221
0.0208
ILE 222
0.0109
ILE 223
0.0162
SER 224
0.0142
LYS 225
0.0162
LEU 226
0.0218
SER 227
0.0333
HIS 228
0.0047
SER 229
0.0267
LYS 230
0.0333
GLY 231
0.0151
HIS 232
0.0087
GLN 233
0.0123
LYS 234
0.0120
ARG 235
0.0102
LYS 236
0.0072
ALA 237
0.0116
LEU 238
0.0071
LYS 239
0.0034
THR 240
0.0106
THR 241
0.0065
VAL 242
0.0042
ILE 243
0.0128
LEU 244
0.0078
ILE 245
0.0052
LEU 246
0.0202
ALA 247
0.0167
PHE 248
0.0099
PHE 249
0.0145
ALA 250
0.0201
CYS 251
0.0098
TRP 252
0.0124
LEU 253
0.0178
PRO 254
0.0121
TYR 255
0.0074
TYR 256
0.0089
ILE 257
0.0064
GLY 258
0.0058
ILE 259
0.0037
SER 260
0.0098
ILE 261
0.0095
ASP 262
0.0082
SER 263
0.0146
PHE 264
0.0234
ILE 265
0.0045
LEU 266
0.0188
LEU 267
0.0243
GLU 268
0.0227
ILE 269
0.0236
ILE 270
0.0330
LYS 271
0.0462
GLN 272
0.0130
GLY 273
0.0148
CYS 274
0.0200
GLU 275
0.0230
PHE 276
0.0134
GLU 277
0.0143
ASN 278
0.0170
THR 279
0.0195
VAL 280
0.0155
HIS 281
0.0174
LYS 282
0.0164
TRP 283
0.0167
ILE 284
0.0193
SER 285
0.0212
ILE 286
0.0224
THR 287
0.0211
GLU 288
0.0288
ALA 289
0.0304
LEU 290
0.0239
ALA 291
0.0188
PHE 292
0.0156
PHE 293
0.0160
HIS 294
0.0106
CYS 295
0.0092
CYS 296
0.0110
LEU 297
0.0099
ASN 298
0.0090
PRO 299
0.0082
ILE 300
0.0104
LEU 301
0.0113
TYR 302
0.0084
ALA 303
0.0077
PHE 304
0.0192
LEU 305
0.0298
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.