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 = 0.1099
GLU 26
0.0270
PRO 27
0.0126
CYS 28
0.0168
PHE 29
0.0286
ARG 30
0.0171
GLU 31
0.0190
GLU 32
0.0052
ASN 33
0.0094
ALA 34
0.0102
ASN 35
0.0176
PHE 36
0.0191
ASN 37
0.0132
LYS 38
0.0160
ILE 39
0.0201
PHE 40
0.0171
LEU 41
0.0154
PRO 42
0.0163
THR 43
0.0158
ILE 44
0.0135
TYR 45
0.0131
SER 46
0.0113
ILE 47
0.0105
ILE 48
0.0099
PHE 49
0.0079
LEU 50
0.0068
THR 51
0.0101
GLY 52
0.0088
ILE 53
0.0064
VAL 54
0.0164
GLY 55
0.0208
ASN 56
0.0176
GLY 57
0.0277
LEU 58
0.0465
VAL 59
0.0274
ILE 60
0.0240
LEU 61
0.0479
VAL 62
0.0426
MET 63
0.0164
GLY 64
0.0256
TYR 65
0.0446
GLN 66
0.0231
LYS 67
0.0241
LYS 68
0.0287
LEU 69
0.0333
ARG 70
0.0562
SER 71
0.0290
MET 72
0.0111
THR 73
0.0094
ASP 74
0.0093
LYS 75
0.0078
TYR 76
0.0096
ARG 77
0.0091
LEU 78
0.0063
HIS 79
0.0061
LEU 80
0.0074
SER 81
0.0076
VAL 82
0.0045
ALA 83
0.0030
ASP 84
0.0053
LEU 85
0.0027
LEU 86
0.0032
PHE 87
0.0064
VAL 88
0.0066
ILE 89
0.0049
THR 90
0.0095
LEU 91
0.0106
PRO 92
0.0149
PHE 93
0.0153
TRP 94
0.0165
ALA 95
0.0177
VAL 96
0.0201
ASP 97
0.0191
ALA 98
0.0173
VAL 99
0.0158
ALA 100
0.0159
ASN 101
0.0172
TRP 102
0.0206
TYR 103
0.0233
PHE 104
0.0274
GLY 105
0.0282
ASN 106
0.0247
PHE 107
0.0277
LEU 108
0.0246
CYS 109
0.0203
LYS 110
0.0186
ALA 111
0.0208
VAL 112
0.0179
HIS 113
0.0165
VAL 114
0.0146
ILE 115
0.0122
TYR 116
0.0127
THR 117
0.0121
VAL 118
0.0092
ASN 119
0.0075
LEU 120
0.0078
TYR 121
0.0089
SER 122
0.0065
SER 123
0.0078
VAL 124
0.0065
LEU 125
0.0065
ILE 126
0.0085
LEU 127
0.0088
ALA 128
0.0105
PHE 129
0.0097
ILE 130
0.0099
SER 131
0.0097
LEU 132
0.0117
ASP 133
0.0105
ARG 134
0.0093
TYR 135
0.0118
LEU 136
0.0069
ALA 137
0.0135
ILE 138
0.0124
VAL 139
0.0111
HIS 140
0.0223
ALA 141
0.0292
THR 142
0.0475
ASN 143
0.0258
SER 144
0.0030
GLN 145
0.0268
ARG 146
0.0490
PRO 147
0.0313
ARG 148
0.0139
LYS 149
0.0315
LEU 150
0.0324
LEU 151
0.0149
ALA 152
0.0082
GLU 153
0.0177
LYS 154
0.0214
VAL 155
0.0127
VAL 156
0.0025
TYR 157
0.0125
VAL 158
0.0183
GLY 159
0.0134
VAL 160
0.0046
TRP 161
0.0086
ILE 162
0.0186
PRO 163
0.0168
ALA 164
0.0113
LEU 165
0.0140
LEU 166
0.0182
LEU 167
0.0137
THR 168
0.0134
ILE 169
0.0149
PRO 170
0.0108
ASP 171
0.0135
PHE 172
0.0171
ILE 173
0.0137
PHE 174
0.0113
ALA 175
0.0150
ASN 176
0.0181
VAL 177
0.0188
SER 178
0.0211
GLU 179
0.0206
ALA 180
0.0221
ASP 181
0.0248
ASP 182
0.0199
ARG 183
0.0136
TYR 184
0.0167
ILE 185
0.0145
CYS 186
0.0168
ASP 187
0.0132
ARG 188
0.0108
PHE 189
0.0095
TYR 190
0.0068
PRO 191
0.0060
ASN 192
0.0046
ASP 193
0.0072
LEU 194
0.0079
TRP 195
0.0086
VAL 196
0.0084
VAL 197
0.0078
VAL 198
0.0092
PHE 199
0.0092
GLN 200
0.0076
PHE 201
0.0062
GLN 202
0.0073
HIS 203
0.0071
ILE 204
0.0063
MET 205
0.0050
VAL 206
0.0064
GLY 207
0.0081
LEU 208
0.0094
ILE 209
0.0081
LEU 210
0.0112
PRO 211
0.0125
GLY 212
0.0112
ILE 213
0.0166
VAL 214
0.0192
ILE 215
0.0139
LEU 216
0.0166
SER 217
0.0219
CYS 218
0.0172
TYR 219
0.0149
CYS 220
0.0226
ILE 221
0.0214
ILE 222
0.0156
ILE 223
0.0200
SER 224
0.0235
LYS 225
0.0180
LEU 226
0.0190
SER 227
0.0202
HIS 228
0.0219
SER 229
0.0212
LYS 230
0.0173
GLY 231
0.0144
HIS 232
0.0206
GLN 233
0.0218
LYS 234
0.0161
ARG 235
0.0145
LYS 236
0.0128
ALA 237
0.0152
LEU 238
0.0116
LYS 239
0.0081
THR 240
0.0095
THR 241
0.0102
VAL 242
0.0096
ILE 243
0.0087
LEU 244
0.0089
ILE 245
0.0089
LEU 246
0.0071
ALA 247
0.0063
PHE 248
0.0060
PHE 249
0.0077
ALA 250
0.0067
CYS 251
0.0056
TRP 252
0.0091
LEU 253
0.0105
PRO 254
0.0112
TYR 255
0.0116
TYR 256
0.0120
ILE 257
0.0130
GLY 258
0.0142
ILE 259
0.0136
SER 260
0.0121
ILE 261
0.0123
ASP 262
0.0104
SER 263
0.0066
PHE 264
0.0056
ILE 265
0.0020
LEU 266
0.0071
LEU 267
0.0095
GLU 268
0.0185
ILE 269
0.0185
ILE 270
0.0138
LYS 271
0.0145
GLN 272
0.0092
GLY 273
0.0045
CYS 274
0.0057
GLU 275
0.0068
PHE 276
0.0088
GLU 277
0.0096
ASN 278
0.0134
THR 279
0.0145
VAL 280
0.0139
HIS 281
0.0145
LYS 282
0.0110
TRP 283
0.0109
ILE 284
0.0111
SER 285
0.0091
ILE 286
0.0063
THR 287
0.0075
GLU 288
0.0088
ALA 289
0.0074
LEU 290
0.0049
ALA 291
0.0064
PHE 292
0.0069
PHE 293
0.0063
HIS 294
0.0042
CYS 295
0.0053
CYS 296
0.0055
LEU 297
0.0040
ASN 298
0.0133
PRO 299
0.0132
ILE 300
0.0133
LEU 301
0.0181
TYR 302
0.0237
ALA 303
0.0367
PHE 304
0.0784
LEU 305
0.1099
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.