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 = 0.0602
THR 23
0.0184
HIS 24
0.0184
PRO 25
0.0173
GLY 26
0.0163
LYS 27
0.0214
ALA 28
0.0168
ILE 29
0.0124
LEU 30
0.0112
ALA 31
0.0041
GLY 32
0.0154
GLY 33
0.0169
LEU 34
0.0142
ALA 35
0.0285
GLY 36
0.0213
GLY 37
0.0230
ILE 38
0.0244
GLU 39
0.0072
ILE 40
0.0098
CYS 41
0.0287
ILE 42
0.0363
THR 43
0.0229
PHE 44
0.0183
PRO 45
0.0163
THR 46
0.0162
GLU 47
0.0121
TYR 48
0.0073
VAL 49
0.0059
LYS 50
0.0072
THR 51
0.0101
GLN 52
0.0057
LEU 53
0.0068
GLN 54
0.0082
LEU 55
0.0087
ASP 56
0.0075
GLU 57
0.0029
ARG 58
0.0040
SER 59
0.0135
HIS 60
0.0023
PRO 61
0.0049
PRO 62
0.0045
ARG 63
0.0034
TYR 64
0.0038
ARG 65
0.0029
GLY 66
0.0097
ILE 67
0.0051
GLY 68
0.0066
ASP 69
0.0066
CYS 70
0.0072
VAL 71
0.0151
ARG 72
0.0116
GLN 73
0.0076
THR 74
0.0102
VAL 75
0.0182
ARG 76
0.0064
SER 77
0.0075
HIS 78
0.0085
GLY 79
0.0098
VAL 80
0.0193
LEU 81
0.0309
GLY 82
0.0165
LEU 83
0.0131
TYR 84
0.0198
ARG 85
0.0081
GLY 86
0.0063
LEU 87
0.0178
SER 88
0.0185
SER 89
0.0032
LEU 90
0.0038
LEU 91
0.0268
TYR 92
0.0399
GLY 93
0.0163
SER 94
0.0133
ILE 95
0.0139
PRO 96
0.0144
LYS 97
0.0043
ALA 98
0.0069
ALA 99
0.0093
VAL 100
0.0029
ARG 101
0.0038
PHE 102
0.0079
GLY 103
0.0042
MET 104
0.0079
PHE 105
0.0096
GLU 106
0.0069
PHE 107
0.0124
LEU 108
0.0125
SER 109
0.0087
ASN 110
0.0091
HIS 111
0.0191
MET 112
0.0135
ARG 113
0.0154
ASP 114
0.0124
ALA 115
0.0254
GLN 116
0.0232
GLY 117
0.0188
ARG 118
0.0200
LEU 119
0.0112
ASP 120
0.0131
SER 121
0.0103
THR 122
0.0108
ARG 123
0.0182
GLY 124
0.0188
LEU 125
0.0107
LEU 126
0.0092
CYS 127
0.0167
GLY 128
0.0145
LEU 129
0.0109
GLY 130
0.0091
ALA 131
0.0077
GLY 132
0.0101
VAL 133
0.0142
ALA 134
0.0125
GLU 135
0.0056
ALA 136
0.0058
VAL 137
0.0160
VAL 138
0.0203
VAL 139
0.0137
VAL 140
0.0143
CYS 141
0.0161
PRO 142
0.0244
MET 143
0.0204
GLU 144
0.0226
THR 145
0.0197
ILE 146
0.0184
LYS 147
0.0139
VAL 148
0.0157
LYS 149
0.0115
PHE 150
0.0092
ILE 151
0.0077
HIS 152
0.0088
ASP 153
0.0128
GLN 154
0.0094
THR 155
0.0169
SER 156
0.0202
PRO 157
0.0270
ASN 158
0.0241
PRO 159
0.0211
LYS 160
0.0269
TYR 161
0.0164
ARG 162
0.0161
GLY 163
0.0074
PHE 164
0.0098
PHE 165
0.0239
HIS 166
0.0144
GLY 167
0.0119
VAL 168
0.0113
ARG 169
0.0059
GLU 170
0.0081
ILE 171
0.0103
VAL 172
0.0205
ARG 173
0.0116
GLU 174
0.0170
GLN 175
0.0219
GLY 176
0.0372
LEU 177
0.0519
LYS 178
0.0197
GLY 179
0.0191
THR 180
0.0230
TYR 181
0.0192
GLN 182
0.0108
GLY 183
0.0120
LEU 184
0.0165
THR 185
0.0308
ALA 186
0.0169
THR 187
0.0097
VAL 188
0.0193
LEU 189
0.0260
LYS 190
0.0181
GLN 191
0.0181
GLY 192
0.0246
SER 193
0.0165
ASN 194
0.0138
GLN 195
0.0180
ALA 196
0.0218
ILE 197
0.0111
ARG 198
0.0095
PHE 199
0.0295
PHE 200
0.0310
VAL 201
0.0132
MET 202
0.0153
THR 203
0.0269
SER 204
0.0118
LEU 205
0.0190
ARG 206
0.0208
ASN 207
0.0086
TRP 208
0.0102
TYR 209
0.0066
ARG 210
0.0074
GLY 211
0.0264
ASP 212
0.0156
ASN 213
0.0141
PRO 214
0.0199
ASN 215
0.0063
LYS 216
0.0204
PRO 217
0.0376
MET 218
0.0169
ASN 219
0.0378
PRO 220
0.0306
LEU 221
0.0257
ILE 222
0.0179
THR 223
0.0107
GLY 224
0.0265
VAL 225
0.0259
PHE 226
0.0094
GLY 227
0.0114
ALA 228
0.0158
ILE 229
0.0192
ALA 230
0.0148
GLY 231
0.0100
ALA 232
0.0071
ALA 233
0.0126
SER 234
0.0091
VAL 235
0.0066
PHE 236
0.0143
GLY 237
0.0109
ASN 238
0.0077
THR 239
0.0088
PRO 240
0.0081
LEU 241
0.0075
ASP 242
0.0059
VAL 243
0.0062
ILE 244
0.0033
LYS 245
0.0053
THR 246
0.0094
ARG 247
0.0061
MET 248
0.0053
GLN 249
0.0116
GLY 250
0.0115
LEU 251
0.0097
GLU 252
0.0059
ALA 253
0.0036
HIS 254
0.0176
LYS 255
0.0103
TYR 256
0.0063
ARG 257
0.0090
ASN 258
0.0076
THR 259
0.0171
TRP 260
0.0107
ASP 261
0.0038
CYS 262
0.0047
GLY 263
0.0073
LEU 264
0.0037
GLN 265
0.0033
ILE 266
0.0021
LEU 267
0.0047
LYS 268
0.0080
LYS 269
0.0049
GLU 270
0.0033
GLY 271
0.0128
LEU 272
0.0084
LYS 273
0.0129
ALA 274
0.0059
PHE 275
0.0089
TYR 276
0.0140
LYS 277
0.0078
GLY 278
0.0082
THR 279
0.0108
VAL 280
0.0123
PRO 281
0.0042
ARG 282
0.0045
LEU 283
0.0106
GLY 284
0.0242
ARG 285
0.0225
VAL 286
0.0258
CYS 287
0.0400
LEU 288
0.0371
ASP 289
0.0350
VAL 290
0.0442
ALA 291
0.0385
ILE 292
0.0136
VAL 293
0.0154
PHE 294
0.0272
VAL 295
0.0304
ILE 296
0.0300
TYR 297
0.0226
ASP 298
0.0203
GLU 299
0.0167
VAL 300
0.0104
VAL 301
0.0123
LYS 302
0.0202
LEU 303
0.0143
LEU 304
0.0202
ASN 305
0.0330
LYS 306
0.0336
VAL 307
0.0273
TRP 308
0.0224
LYS 309
0.0220
THR 310
0.0149
ASP 311
0.0602
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.