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 = 0.0615
THR 23
0.0413
HIS 24
0.0301
PRO 25
0.0353
GLY 26
0.0154
LYS 27
0.0165
ALA 28
0.0227
ILE 29
0.0160
LEU 30
0.0142
ALA 31
0.0209
GLY 32
0.0149
GLY 33
0.0095
LEU 34
0.0124
ALA 35
0.0134
GLY 36
0.0075
GLY 37
0.0062
ILE 38
0.0078
GLU 39
0.0103
ILE 40
0.0064
CYS 41
0.0089
ILE 42
0.0122
THR 43
0.0110
PHE 44
0.0095
PRO 45
0.0089
THR 46
0.0085
GLU 47
0.0049
TYR 48
0.0063
VAL 49
0.0014
LYS 50
0.0023
THR 51
0.0055
GLN 52
0.0065
LEU 53
0.0068
GLN 54
0.0089
LEU 55
0.0125
ASP 56
0.0111
GLU 57
0.0148
ARG 58
0.0154
SER 59
0.0345
HIS 60
0.0195
PRO 61
0.0238
PRO 62
0.0214
ARG 63
0.0152
TYR 64
0.0121
ARG 65
0.0220
GLY 66
0.0097
ILE 67
0.0066
GLY 68
0.0070
ASP 69
0.0065
CYS 70
0.0050
VAL 71
0.0092
ARG 72
0.0063
GLN 73
0.0048
THR 74
0.0105
VAL 75
0.0138
ARG 76
0.0121
SER 77
0.0164
HIS 78
0.0186
GLY 79
0.0167
VAL 80
0.0081
LEU 81
0.0125
GLY 82
0.0150
LEU 83
0.0125
TYR 84
0.0131
ARG 85
0.0141
GLY 86
0.0121
LEU 87
0.0120
SER 88
0.0183
SER 89
0.0165
LEU 90
0.0171
LEU 91
0.0229
TYR 92
0.0311
GLY 93
0.0210
SER 94
0.0156
ILE 95
0.0068
PRO 96
0.0124
LYS 97
0.0171
ALA 98
0.0070
ALA 99
0.0143
VAL 100
0.0204
ARG 101
0.0194
PHE 102
0.0187
GLY 103
0.0300
MET 104
0.0256
PHE 105
0.0194
GLU 106
0.0216
PHE 107
0.0181
LEU 108
0.0086
SER 109
0.0099
ASN 110
0.0188
HIS 111
0.0211
MET 112
0.0167
ARG 113
0.0197
ASP 114
0.0165
ALA 115
0.0504
GLN 116
0.0309
GLY 117
0.0240
ARG 118
0.0264
LEU 119
0.0130
ASP 120
0.0130
SER 121
0.0404
THR 122
0.0278
ARG 123
0.0148
GLY 124
0.0116
LEU 125
0.0121
LEU 126
0.0079
CYS 127
0.0124
GLY 128
0.0131
LEU 129
0.0155
GLY 130
0.0192
ALA 131
0.0201
GLY 132
0.0207
VAL 133
0.0260
ALA 134
0.0262
GLU 135
0.0232
ALA 136
0.0239
VAL 137
0.0205
VAL 138
0.0192
VAL 139
0.0192
VAL 140
0.0201
CYS 141
0.0156
PRO 142
0.0170
MET 143
0.0184
GLU 144
0.0130
THR 145
0.0114
ILE 146
0.0127
LYS 147
0.0073
VAL 148
0.0057
LYS 149
0.0122
PHE 150
0.0114
ILE 151
0.0085
HIS 152
0.0088
ASP 153
0.0137
GLN 154
0.0128
THR 155
0.0178
SER 156
0.0208
PRO 157
0.0615
ASN 158
0.0606
PRO 159
0.0227
LYS 160
0.0295
TYR 161
0.0237
ARG 162
0.0231
GLY 163
0.0097
PHE 164
0.0107
PHE 165
0.0136
HIS 166
0.0099
GLY 167
0.0123
VAL 168
0.0168
ARG 169
0.0231
GLU 170
0.0182
ILE 171
0.0147
VAL 172
0.0050
ARG 173
0.0285
GLU 174
0.0377
GLN 175
0.0189
GLY 176
0.0103
LEU 177
0.0322
LYS 178
0.0163
GLY 179
0.0198
THR 180
0.0229
TYR 181
0.0159
GLN 182
0.0160
GLY 183
0.0093
LEU 184
0.0074
THR 185
0.0129
ALA 186
0.0133
THR 187
0.0136
VAL 188
0.0169
LEU 189
0.0204
LYS 190
0.0143
GLN 191
0.0168
GLY 192
0.0184
SER 193
0.0147
ASN 194
0.0108
GLN 195
0.0117
ALA 196
0.0057
ILE 197
0.0042
ARG 198
0.0008
PHE 199
0.0179
PHE 200
0.0216
VAL 201
0.0090
MET 202
0.0082
THR 203
0.0123
SER 204
0.0087
LEU 205
0.0016
ARG 206
0.0076
ASN 207
0.0113
TRP 208
0.0105
TYR 209
0.0062
ARG 210
0.0071
GLY 211
0.0101
ASP 212
0.0087
ASN 213
0.0050
PRO 214
0.0033
ASN 215
0.0085
LYS 216
0.0094
PRO 217
0.0108
MET 218
0.0126
ASN 219
0.0092
PRO 220
0.0045
LEU 221
0.0074
ILE 222
0.0033
THR 223
0.0028
GLY 224
0.0068
VAL 225
0.0029
PHE 226
0.0019
GLY 227
0.0047
ALA 228
0.0045
ILE 229
0.0026
ALA 230
0.0033
GLY 231
0.0043
ALA 232
0.0045
ALA 233
0.0026
SER 234
0.0022
VAL 235
0.0064
PHE 236
0.0096
GLY 237
0.0084
ASN 238
0.0081
THR 239
0.0115
PRO 240
0.0121
LEU 241
0.0137
ASP 242
0.0113
VAL 243
0.0142
ILE 244
0.0136
LYS 245
0.0092
THR 246
0.0102
ARG 247
0.0124
MET 248
0.0098
GLN 249
0.0054
GLY 250
0.0074
LEU 251
0.0160
GLU 252
0.0247
ALA 253
0.0224
HIS 254
0.0418
LYS 255
0.0290
TYR 256
0.0216
ARG 257
0.0287
ASN 258
0.0168
THR 259
0.0157
TRP 260
0.0180
ASP 261
0.0137
CYS 262
0.0160
GLY 263
0.0137
LEU 264
0.0055
GLN 265
0.0040
ILE 266
0.0085
LEU 267
0.0177
LYS 268
0.0196
LYS 269
0.0130
GLU 270
0.0134
GLY 271
0.0185
LEU 272
0.0238
LYS 273
0.0319
ALA 274
0.0127
PHE 275
0.0172
TYR 276
0.0177
LYS 277
0.0096
GLY 278
0.0089
THR 279
0.0121
VAL 280
0.0132
PRO 281
0.0087
ARG 282
0.0071
LEU 283
0.0107
GLY 284
0.0161
ARG 285
0.0129
VAL 286
0.0118
CYS 287
0.0147
LEU 288
0.0171
ASP 289
0.0166
VAL 290
0.0156
ALA 291
0.0144
ILE 292
0.0105
VAL 293
0.0120
PHE 294
0.0138
VAL 295
0.0205
ILE 296
0.0158
TYR 297
0.0085
ASP 298
0.0196
GLU 299
0.0449
VAL 300
0.0217
VAL 301
0.0104
LYS 302
0.0232
LEU 303
0.0139
LEU 304
0.0182
ASN 305
0.0269
LYS 306
0.0377
VAL 307
0.0294
TRP 308
0.0216
LYS 309
0.0217
THR 310
0.0162
ASP 311
0.0290
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.