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 = 0.0844
GLU 26
0.0045
PRO 27
0.0068
CYS 28
0.0056
PHE 29
0.0021
ARG 30
0.0037
GLU 31
0.0078
GLU 32
0.0086
ASN 33
0.0076
ALA 34
0.0438
ASN 35
0.0614
PHE 36
0.0150
ASN 37
0.0153
LYS 38
0.0305
ILE 39
0.0312
PHE 40
0.0285
LEU 41
0.0265
PRO 42
0.0291
THR 43
0.0311
ILE 44
0.0232
TYR 45
0.0204
SER 46
0.0241
ILE 47
0.0245
ILE 48
0.0216
PHE 49
0.0187
LEU 50
0.0191
THR 51
0.0222
GLY 52
0.0149
ILE 53
0.0086
VAL 54
0.0225
GLY 55
0.0168
ASN 56
0.0080
GLY 57
0.0214
LEU 58
0.0229
VAL 59
0.0154
ILE 60
0.0224
LEU 61
0.0252
VAL 62
0.0303
MET 63
0.0199
GLY 64
0.0192
TYR 65
0.0168
GLN 66
0.0444
LYS 67
0.0410
LYS 68
0.0181
LEU 69
0.0202
ARG 70
0.0533
SER 71
0.0844
MET 72
0.0220
THR 73
0.0145
ASP 74
0.0192
LYS 75
0.0169
TYR 76
0.0122
ARG 77
0.0113
LEU 78
0.0156
HIS 79
0.0173
LEU 80
0.0160
SER 81
0.0154
VAL 82
0.0160
ALA 83
0.0181
ASP 84
0.0109
LEU 85
0.0067
LEU 86
0.0087
PHE 87
0.0098
VAL 88
0.0140
ILE 89
0.0129
THR 90
0.0133
LEU 91
0.0140
PRO 92
0.0099
PHE 93
0.0084
TRP 94
0.0109
ALA 95
0.0174
VAL 96
0.0115
ASP 97
0.0126
ALA 98
0.0254
VAL 99
0.0254
ALA 100
0.0239
ASN 101
0.0159
TRP 102
0.0102
TYR 103
0.0096
PHE 104
0.0125
GLY 105
0.0177
ASN 106
0.0175
PHE 107
0.0213
LEU 108
0.0139
CYS 109
0.0129
LYS 110
0.0099
ALA 111
0.0128
VAL 112
0.0119
HIS 113
0.0123
VAL 114
0.0115
ILE 115
0.0103
TYR 116
0.0108
THR 117
0.0116
VAL 118
0.0053
ASN 119
0.0037
LEU 120
0.0052
TYR 121
0.0053
SER 122
0.0096
SER 123
0.0111
VAL 124
0.0090
LEU 125
0.0132
ILE 126
0.0143
LEU 127
0.0123
ALA 128
0.0145
PHE 129
0.0144
ILE 130
0.0101
SER 131
0.0102
LEU 132
0.0114
ASP 133
0.0051
ARG 134
0.0157
TYR 135
0.0146
LEU 136
0.0231
ALA 137
0.0258
ILE 138
0.0292
VAL 139
0.0322
HIS 140
0.0378
ALA 141
0.0303
THR 142
0.0139
ASN 143
0.0393
SER 144
0.0057
GLN 145
0.0168
ARG 146
0.0123
PRO 147
0.0124
ARG 148
0.0127
LYS 149
0.0104
LEU 150
0.0155
LEU 151
0.0113
ALA 152
0.0036
GLU 153
0.0095
LYS 154
0.0240
VAL 155
0.0190
VAL 156
0.0123
TYR 157
0.0092
VAL 158
0.0057
GLY 159
0.0166
VAL 160
0.0173
TRP 161
0.0149
ILE 162
0.0103
PRO 163
0.0078
ALA 164
0.0020
LEU 165
0.0022
LEU 166
0.0043
LEU 167
0.0084
THR 168
0.0105
ILE 169
0.0062
PRO 170
0.0067
ASP 171
0.0073
PHE 172
0.0080
ILE 173
0.0084
PHE 174
0.0044
ALA 175
0.0071
ASN 176
0.0123
VAL 177
0.0132
SER 178
0.0174
GLU 179
0.0128
ALA 180
0.0240
ASP 181
0.0086
ASP 182
0.0238
ARG 183
0.0125
TYR 184
0.0107
ILE 185
0.0106
CYS 186
0.0119
ASP 187
0.0094
ARG 188
0.0057
PHE 189
0.0056
TYR 190
0.0065
PRO 191
0.0182
ASN 192
0.0111
ASP 193
0.0099
LEU 194
0.0143
TRP 195
0.0138
VAL 196
0.0135
VAL 197
0.0111
VAL 198
0.0161
PHE 199
0.0196
GLN 200
0.0102
PHE 201
0.0095
GLN 202
0.0166
HIS 203
0.0131
ILE 204
0.0093
MET 205
0.0088
VAL 206
0.0086
GLY 207
0.0123
LEU 208
0.0097
ILE 209
0.0111
LEU 210
0.0195
PRO 211
0.0164
GLY 212
0.0158
ILE 213
0.0203
VAL 214
0.0138
ILE 215
0.0136
LEU 216
0.0246
SER 217
0.0212
CYS 218
0.0102
TYR 219
0.0164
CYS 220
0.0487
ILE 221
0.0337
ILE 222
0.0113
ILE 223
0.0347
SER 224
0.0309
LYS 225
0.0100
LEU 226
0.0302
SER 227
0.0310
HIS 228
0.0184
SER 229
0.0388
LYS 230
0.0409
GLY 231
0.0222
HIS 232
0.0151
GLN 233
0.0151
LYS 234
0.0205
ARG 235
0.0200
LYS 236
0.0155
ALA 237
0.0074
LEU 238
0.0154
LYS 239
0.0239
THR 240
0.0147
THR 241
0.0029
VAL 242
0.0080
ILE 243
0.0111
LEU 244
0.0069
ILE 245
0.0046
LEU 246
0.0109
ALA 247
0.0138
PHE 248
0.0113
PHE 249
0.0130
ALA 250
0.0160
CYS 251
0.0170
TRP 252
0.0275
LEU 253
0.0295
PRO 254
0.0273
TYR 255
0.0272
TYR 256
0.0265
ILE 257
0.0259
GLY 258
0.0104
ILE 259
0.0133
SER 260
0.0091
ILE 261
0.0051
ASP 262
0.0098
SER 263
0.0118
PHE 264
0.0148
ILE 265
0.0129
LEU 266
0.0121
LEU 267
0.0114
GLU 268
0.0150
ILE 269
0.0191
ILE 270
0.0155
LYS 271
0.0166
GLN 272
0.0154
GLY 273
0.0127
CYS 274
0.0071
GLU 275
0.0126
PHE 276
0.0122
GLU 277
0.0087
ASN 278
0.0095
THR 279
0.0114
VAL 280
0.0062
HIS 281
0.0074
LYS 282
0.0047
TRP 283
0.0070
ILE 284
0.0095
SER 285
0.0048
ILE 286
0.0025
THR 287
0.0156
GLU 288
0.0144
ALA 289
0.0089
LEU 290
0.0093
ALA 291
0.0173
PHE 292
0.0181
PHE 293
0.0167
HIS 294
0.0152
CYS 295
0.0209
CYS 296
0.0224
LEU 297
0.0191
ASN 298
0.0207
PRO 299
0.0201
ILE 300
0.0212
LEU 301
0.0183
TYR 302
0.0221
ALA 303
0.0215
PHE 304
0.0347
LEU 305
0.0466
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.