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 = 0.0902
GLU 26
0.0121
PRO 27
0.0226
CYS 28
0.0199
PHE 29
0.0097
ARG 30
0.0386
GLU 31
0.0418
GLU 32
0.0126
ASN 33
0.0052
ALA 34
0.0288
ASN 35
0.0180
PHE 36
0.0125
ASN 37
0.0107
LYS 38
0.0098
ILE 39
0.0126
PHE 40
0.0084
LEU 41
0.0105
PRO 42
0.0118
THR 43
0.0101
ILE 44
0.0169
TYR 45
0.0135
SER 46
0.0206
ILE 47
0.0223
ILE 48
0.0133
PHE 49
0.0110
LEU 50
0.0135
THR 51
0.0205
GLY 52
0.0186
ILE 53
0.0213
VAL 54
0.0291
GLY 55
0.0219
ASN 56
0.0220
GLY 57
0.0181
LEU 58
0.0170
VAL 59
0.0142
ILE 60
0.0173
LEU 61
0.0185
VAL 62
0.0259
MET 63
0.0250
GLY 64
0.0306
TYR 65
0.0242
GLN 66
0.0216
LYS 67
0.0143
LYS 68
0.0249
LEU 69
0.0341
ARG 70
0.0348
SER 71
0.0902
MET 72
0.0368
THR 73
0.0255
ASP 74
0.0235
LYS 75
0.0247
TYR 76
0.0110
ARG 77
0.0055
LEU 78
0.0087
HIS 79
0.0061
LEU 80
0.0147
SER 81
0.0164
VAL 82
0.0154
ALA 83
0.0152
ASP 84
0.0186
LEU 85
0.0187
LEU 86
0.0154
PHE 87
0.0127
VAL 88
0.0133
ILE 89
0.0145
THR 90
0.0137
LEU 91
0.0140
PRO 92
0.0136
PHE 93
0.0100
TRP 94
0.0079
ALA 95
0.0081
VAL 96
0.0079
ASP 97
0.0069
ALA 98
0.0066
VAL 99
0.0098
ALA 100
0.0154
ASN 101
0.0149
TRP 102
0.0127
TYR 103
0.0247
PHE 104
0.0337
GLY 105
0.0290
ASN 106
0.0189
PHE 107
0.0176
LEU 108
0.0135
CYS 109
0.0133
LYS 110
0.0150
ALA 111
0.0153
VAL 112
0.0105
HIS 113
0.0098
VAL 114
0.0048
ILE 115
0.0097
TYR 116
0.0148
THR 117
0.0162
VAL 118
0.0175
ASN 119
0.0124
LEU 120
0.0109
TYR 121
0.0124
SER 122
0.0092
SER 123
0.0062
VAL 124
0.0093
LEU 125
0.0092
ILE 126
0.0108
LEU 127
0.0117
ALA 128
0.0097
PHE 129
0.0095
ILE 130
0.0115
SER 131
0.0128
LEU 132
0.0147
ASP 133
0.0165
ARG 134
0.0108
TYR 135
0.0089
LEU 136
0.0183
ALA 137
0.0204
ILE 138
0.0109
VAL 139
0.0098
HIS 140
0.0198
ALA 141
0.0226
THR 142
0.0217
ASN 143
0.0171
SER 144
0.0135
GLN 145
0.0158
ARG 146
0.0251
PRO 147
0.0339
ARG 148
0.0241
LYS 149
0.0237
LEU 150
0.0253
LEU 151
0.0278
ALA 152
0.0201
GLU 153
0.0143
LYS 154
0.0251
VAL 155
0.0337
VAL 156
0.0228
TYR 157
0.0163
VAL 158
0.0290
GLY 159
0.0296
VAL 160
0.0210
TRP 161
0.0246
ILE 162
0.0302
PRO 163
0.0211
ALA 164
0.0207
LEU 165
0.0263
LEU 166
0.0247
LEU 167
0.0224
THR 168
0.0179
ILE 169
0.0125
PRO 170
0.0127
ASP 171
0.0116
PHE 172
0.0193
ILE 173
0.0298
PHE 174
0.0123
ALA 175
0.0134
ASN 176
0.0121
VAL 177
0.0123
SER 178
0.0356
GLU 179
0.0309
ALA 180
0.0199
ASP 181
0.0510
ASP 182
0.0274
ARG 183
0.0187
TYR 184
0.0189
ILE 185
0.0154
CYS 186
0.0127
ASP 187
0.0259
ARG 188
0.0212
PHE 189
0.0219
TYR 190
0.0140
PRO 191
0.0144
ASN 192
0.0142
ASP 193
0.0080
LEU 194
0.0126
TRP 195
0.0150
VAL 196
0.0151
VAL 197
0.0141
VAL 198
0.0208
PHE 199
0.0216
GLN 200
0.0168
PHE 201
0.0198
GLN 202
0.0192
HIS 203
0.0181
ILE 204
0.0153
MET 205
0.0137
VAL 206
0.0046
GLY 207
0.0155
LEU 208
0.0246
ILE 209
0.0218
LEU 210
0.0193
PRO 211
0.0083
GLY 212
0.0342
ILE 213
0.0384
VAL 214
0.0064
ILE 215
0.0149
LEU 216
0.0276
SER 217
0.0180
CYS 218
0.0119
TYR 219
0.0135
CYS 220
0.0114
ILE 221
0.0105
ILE 222
0.0075
ILE 223
0.0082
SER 224
0.0099
LYS 225
0.0078
LEU 226
0.0069
SER 227
0.0084
HIS 228
0.0075
SER 229
0.0099
LYS 230
0.0100
GLY 231
0.0124
HIS 232
0.0078
GLN 233
0.0097
LYS 234
0.0042
ARG 235
0.0059
LYS 236
0.0050
ALA 237
0.0027
LEU 238
0.0082
LYS 239
0.0109
THR 240
0.0079
THR 241
0.0130
VAL 242
0.0185
ILE 243
0.0166
LEU 244
0.0166
ILE 245
0.0194
LEU 246
0.0288
ALA 247
0.0195
PHE 248
0.0156
PHE 249
0.0178
ALA 250
0.0206
CYS 251
0.0135
TRP 252
0.0190
LEU 253
0.0215
PRO 254
0.0164
TYR 255
0.0169
TYR 256
0.0249
ILE 257
0.0221
GLY 258
0.0063
ILE 259
0.0092
SER 260
0.0047
ILE 261
0.0046
ASP 262
0.0078
SER 263
0.0179
PHE 264
0.0213
ILE 265
0.0141
LEU 266
0.0181
LEU 267
0.0162
GLU 268
0.0197
ILE 269
0.0264
ILE 270
0.0196
LYS 271
0.0178
GLN 272
0.0100
GLY 273
0.0121
CYS 274
0.0088
GLU 275
0.0135
PHE 276
0.0111
GLU 277
0.0114
ASN 278
0.0085
THR 279
0.0207
VAL 280
0.0195
HIS 281
0.0196
LYS 282
0.0193
TRP 283
0.0172
ILE 284
0.0162
SER 285
0.0139
ILE 286
0.0082
THR 287
0.0090
GLU 288
0.0177
ALA 289
0.0250
LEU 290
0.0198
ALA 291
0.0136
PHE 292
0.0116
PHE 293
0.0154
HIS 294
0.0115
CYS 295
0.0122
CYS 296
0.0200
LEU 297
0.0243
ASN 298
0.0251
PRO 299
0.0267
ILE 300
0.0291
LEU 301
0.0252
TYR 302
0.0169
ALA 303
0.0200
PHE 304
0.0246
LEU 305
0.0128
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.