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 = 0.0955
GLU 26
0.0173
PRO 27
0.0499
CYS 28
0.0400
PHE 29
0.0173
ARG 30
0.0082
GLU 31
0.0223
GLU 32
0.0084
ASN 33
0.0111
ALA 34
0.0134
ASN 35
0.0090
PHE 36
0.0027
ASN 37
0.0056
LYS 38
0.0067
ILE 39
0.0047
PHE 40
0.0103
LEU 41
0.0130
PRO 42
0.0135
THR 43
0.0135
ILE 44
0.0149
TYR 45
0.0138
SER 46
0.0188
ILE 47
0.0183
ILE 48
0.0128
PHE 49
0.0129
LEU 50
0.0175
THR 51
0.0133
GLY 52
0.0101
ILE 53
0.0123
VAL 54
0.0154
GLY 55
0.0116
ASN 56
0.0152
GLY 57
0.0169
LEU 58
0.0165
VAL 59
0.0176
ILE 60
0.0273
LEU 61
0.0249
VAL 62
0.0234
MET 63
0.0191
GLY 64
0.0403
TYR 65
0.0336
GLN 66
0.0219
LYS 67
0.0288
LYS 68
0.0089
LEU 69
0.0158
ARG 70
0.0393
SER 71
0.0660
MET 72
0.0227
THR 73
0.0135
ASP 74
0.0203
LYS 75
0.0138
TYR 76
0.0044
ARG 77
0.0079
LEU 78
0.0118
HIS 79
0.0097
LEU 80
0.0121
SER 81
0.0109
VAL 82
0.0149
ALA 83
0.0154
ASP 84
0.0121
LEU 85
0.0125
LEU 86
0.0109
PHE 87
0.0056
VAL 88
0.0089
ILE 89
0.0119
THR 90
0.0074
LEU 91
0.0094
PRO 92
0.0111
PHE 93
0.0111
TRP 94
0.0096
ALA 95
0.0132
VAL 96
0.0095
ASP 97
0.0045
ALA 98
0.0060
VAL 99
0.0052
ALA 100
0.0064
ASN 101
0.0088
TRP 102
0.0071
TYR 103
0.0107
PHE 104
0.0095
GLY 105
0.0056
ASN 106
0.0030
PHE 107
0.0033
LEU 108
0.0034
CYS 109
0.0058
LYS 110
0.0089
ALA 111
0.0085
VAL 112
0.0068
HIS 113
0.0069
VAL 114
0.0074
ILE 115
0.0084
TYR 116
0.0066
THR 117
0.0108
VAL 118
0.0114
ASN 119
0.0128
LEU 120
0.0095
TYR 121
0.0101
SER 122
0.0070
SER 123
0.0069
VAL 124
0.0028
LEU 125
0.0045
ILE 126
0.0040
LEU 127
0.0072
ALA 128
0.0096
PHE 129
0.0050
ILE 130
0.0125
SER 131
0.0169
LEU 132
0.0191
ASP 133
0.0187
ARG 134
0.0261
TYR 135
0.0251
LEU 136
0.0310
ALA 137
0.0300
ILE 138
0.0212
VAL 139
0.0330
HIS 140
0.0409
ALA 141
0.0291
THR 142
0.0508
ASN 143
0.0371
SER 144
0.0255
GLN 145
0.0292
ARG 146
0.0302
PRO 147
0.0052
ARG 148
0.0082
LYS 149
0.0104
LEU 150
0.0133
LEU 151
0.0138
ALA 152
0.0160
GLU 153
0.0196
LYS 154
0.0167
VAL 155
0.0135
VAL 156
0.0098
TYR 157
0.0079
VAL 158
0.0117
GLY 159
0.0094
VAL 160
0.0038
TRP 161
0.0067
ILE 162
0.0089
PRO 163
0.0089
ALA 164
0.0117
LEU 165
0.0118
LEU 166
0.0170
LEU 167
0.0180
THR 168
0.0182
ILE 169
0.0226
PRO 170
0.0169
ASP 171
0.0138
PHE 172
0.0245
ILE 173
0.0197
PHE 174
0.0135
ALA 175
0.0116
ASN 176
0.0108
VAL 177
0.0099
SER 178
0.0104
GLU 179
0.0053
ALA 180
0.0432
ASP 181
0.0390
ASP 182
0.0299
ARG 183
0.0179
TYR 184
0.0103
ILE 185
0.0096
CYS 186
0.0097
ASP 187
0.0114
ARG 188
0.0115
PHE 189
0.0115
TYR 190
0.0143
PRO 191
0.0212
ASN 192
0.0162
ASP 193
0.0080
LEU 194
0.0117
TRP 195
0.0123
VAL 196
0.0054
VAL 197
0.0023
VAL 198
0.0134
PHE 199
0.0099
GLN 200
0.0046
PHE 201
0.0158
GLN 202
0.0131
HIS 203
0.0050
ILE 204
0.0161
MET 205
0.0236
VAL 206
0.0153
GLY 207
0.0118
LEU 208
0.0182
ILE 209
0.0307
LEU 210
0.0332
PRO 211
0.0147
GLY 212
0.0135
ILE 213
0.0196
VAL 214
0.0117
ILE 215
0.0126
LEU 216
0.0132
SER 217
0.0133
CYS 218
0.0185
TYR 219
0.0148
CYS 220
0.0070
ILE 221
0.0177
ILE 222
0.0140
ILE 223
0.0278
SER 224
0.0435
LYS 225
0.0499
LEU 226
0.0551
SER 227
0.0955
HIS 228
0.0161
SER 229
0.0518
LYS 230
0.0718
GLY 231
0.0405
HIS 232
0.0126
GLN 233
0.0138
LYS 234
0.0130
ARG 235
0.0090
LYS 236
0.0165
ALA 237
0.0147
LEU 238
0.0132
LYS 239
0.0257
THR 240
0.0157
THR 241
0.0140
VAL 242
0.0203
ILE 243
0.0200
LEU 244
0.0130
ILE 245
0.0144
LEU 246
0.0133
ALA 247
0.0094
PHE 248
0.0038
PHE 249
0.0014
ALA 250
0.0091
CYS 251
0.0101
TRP 252
0.0126
LEU 253
0.0176
PRO 254
0.0174
TYR 255
0.0139
TYR 256
0.0155
ILE 257
0.0177
GLY 258
0.0075
ILE 259
0.0075
SER 260
0.0093
ILE 261
0.0070
ASP 262
0.0070
SER 263
0.0079
PHE 264
0.0093
ILE 265
0.0086
LEU 266
0.0043
LEU 267
0.0068
GLU 268
0.0147
ILE 269
0.0185
ILE 270
0.0145
LYS 271
0.0111
GLN 272
0.0112
GLY 273
0.0137
CYS 274
0.0122
GLU 275
0.0110
PHE 276
0.0080
GLU 277
0.0141
ASN 278
0.0230
THR 279
0.0197
VAL 280
0.0127
HIS 281
0.0209
LYS 282
0.0226
TRP 283
0.0123
ILE 284
0.0071
SER 285
0.0107
ILE 286
0.0091
THR 287
0.0093
GLU 288
0.0091
ALA 289
0.0092
LEU 290
0.0082
ALA 291
0.0075
PHE 292
0.0069
PHE 293
0.0087
HIS 294
0.0055
CYS 295
0.0047
CYS 296
0.0053
LEU 297
0.0082
ASN 298
0.0079
PRO 299
0.0069
ILE 300
0.0066
LEU 301
0.0069
TYR 302
0.0146
ALA 303
0.0205
PHE 304
0.0217
LEU 305
0.0259
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.