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 = 0.0511
THR 23
0.0263
HIS 24
0.0208
PRO 25
0.0171
GLY 26
0.0071
LYS 27
0.0117
ALA 28
0.0087
ILE 29
0.0103
LEU 30
0.0154
ALA 31
0.0171
GLY 32
0.0177
GLY 33
0.0301
LEU 34
0.0285
ALA 35
0.0160
GLY 36
0.0191
GLY 37
0.0149
ILE 38
0.0101
GLU 39
0.0141
ILE 40
0.0139
CYS 41
0.0103
ILE 42
0.0161
THR 43
0.0152
PHE 44
0.0146
PRO 45
0.0105
THR 46
0.0137
GLU 47
0.0134
TYR 48
0.0104
VAL 49
0.0032
LYS 50
0.0063
THR 51
0.0083
GLN 52
0.0045
LEU 53
0.0047
GLN 54
0.0057
LEU 55
0.0055
ASP 56
0.0072
GLU 57
0.0139
ARG 58
0.0147
SER 59
0.0152
HIS 60
0.0126
PRO 61
0.0140
PRO 62
0.0132
ARG 63
0.0077
TYR 64
0.0109
ARG 65
0.0097
GLY 66
0.0212
ILE 67
0.0189
GLY 68
0.0263
ASP 69
0.0210
CYS 70
0.0147
VAL 71
0.0231
ARG 72
0.0310
GLN 73
0.0131
THR 74
0.0164
VAL 75
0.0264
ARG 76
0.0256
SER 77
0.0253
HIS 78
0.0250
GLY 79
0.0208
VAL 80
0.0227
LEU 81
0.0228
GLY 82
0.0064
LEU 83
0.0019
TYR 84
0.0081
ARG 85
0.0117
GLY 86
0.0139
LEU 87
0.0169
SER 88
0.0222
SER 89
0.0178
LEU 90
0.0117
LEU 91
0.0169
TYR 92
0.0275
GLY 93
0.0057
SER 94
0.0189
ILE 95
0.0229
PRO 96
0.0186
LYS 97
0.0136
ALA 98
0.0157
ALA 99
0.0177
VAL 100
0.0176
ARG 101
0.0127
PHE 102
0.0113
GLY 103
0.0171
MET 104
0.0166
PHE 105
0.0110
GLU 106
0.0191
PHE 107
0.0382
LEU 108
0.0158
SER 109
0.0129
ASN 110
0.0298
HIS 111
0.0390
MET 112
0.0181
ARG 113
0.0265
ASP 114
0.0237
ALA 115
0.0511
GLN 116
0.0218
GLY 117
0.0339
ARG 118
0.0431
LEU 119
0.0222
ASP 120
0.0287
SER 121
0.0183
THR 122
0.0196
ARG 123
0.0216
GLY 124
0.0071
LEU 125
0.0289
LEU 126
0.0320
CYS 127
0.0127
GLY 128
0.0157
LEU 129
0.0213
GLY 130
0.0125
ALA 131
0.0091
GLY 132
0.0115
VAL 133
0.0256
ALA 134
0.0201
GLU 135
0.0150
ALA 136
0.0216
VAL 137
0.0274
VAL 138
0.0187
VAL 139
0.0112
VAL 140
0.0162
CYS 141
0.0160
PRO 142
0.0107
MET 143
0.0125
GLU 144
0.0157
THR 145
0.0097
ILE 146
0.0085
LYS 147
0.0136
VAL 148
0.0103
LYS 149
0.0043
PHE 150
0.0038
ILE 151
0.0111
HIS 152
0.0087
ASP 153
0.0139
GLN 154
0.0120
THR 155
0.0152
SER 156
0.0220
PRO 157
0.0138
ASN 158
0.0145
PRO 159
0.0219
LYS 160
0.0275
TYR 161
0.0162
ARG 162
0.0173
GLY 163
0.0168
PHE 164
0.0227
PHE 165
0.0389
HIS 166
0.0370
GLY 167
0.0308
VAL 168
0.0272
ARG 169
0.0194
GLU 170
0.0348
ILE 171
0.0148
VAL 172
0.0051
ARG 173
0.0284
GLU 174
0.0232
GLN 175
0.0103
GLY 176
0.0093
LEU 177
0.0245
LYS 178
0.0199
GLY 179
0.0098
THR 180
0.0091
TYR 181
0.0095
GLN 182
0.0108
GLY 183
0.0209
LEU 184
0.0198
THR 185
0.0234
ALA 186
0.0198
THR 187
0.0240
VAL 188
0.0247
LEU 189
0.0222
LYS 190
0.0171
GLN 191
0.0177
GLY 192
0.0163
SER 193
0.0083
ASN 194
0.0070
GLN 195
0.0107
ALA 196
0.0050
ILE 197
0.0089
ARG 198
0.0091
PHE 199
0.0140
PHE 200
0.0072
VAL 201
0.0132
MET 202
0.0143
THR 203
0.0196
SER 204
0.0180
LEU 205
0.0087
ARG 206
0.0043
ASN 207
0.0107
TRP 208
0.0224
TYR 209
0.0018
ARG 210
0.0040
GLY 211
0.0102
ASP 212
0.0098
ASN 213
0.0105
PRO 214
0.0118
ASN 215
0.0086
LYS 216
0.0111
PRO 217
0.0140
MET 218
0.0074
ASN 219
0.0353
PRO 220
0.0286
LEU 221
0.0282
ILE 222
0.0108
THR 223
0.0156
GLY 224
0.0141
VAL 225
0.0117
PHE 226
0.0111
GLY 227
0.0169
ALA 228
0.0222
ILE 229
0.0162
ALA 230
0.0071
GLY 231
0.0150
ALA 232
0.0135
ALA 233
0.0059
SER 234
0.0096
VAL 235
0.0107
PHE 236
0.0057
GLY 237
0.0081
ASN 238
0.0073
THR 239
0.0016
PRO 240
0.0046
LEU 241
0.0112
ASP 242
0.0086
VAL 243
0.0064
ILE 244
0.0064
LYS 245
0.0118
THR 246
0.0123
ARG 247
0.0058
MET 248
0.0036
GLN 249
0.0090
GLY 250
0.0102
LEU 251
0.0158
GLU 252
0.0164
ALA 253
0.0096
HIS 254
0.0211
LYS 255
0.0166
TYR 256
0.0135
ARG 257
0.0107
ASN 258
0.0193
THR 259
0.0120
TRP 260
0.0129
ASP 261
0.0060
CYS 262
0.0138
GLY 263
0.0181
LEU 264
0.0074
GLN 265
0.0161
ILE 266
0.0172
LEU 267
0.0148
LYS 268
0.0241
LYS 269
0.0213
GLU 270
0.0181
GLY 271
0.0138
LEU 272
0.0097
LYS 273
0.0062
ALA 274
0.0096
PHE 275
0.0081
TYR 276
0.0073
LYS 277
0.0072
GLY 278
0.0101
THR 279
0.0080
VAL 280
0.0162
PRO 281
0.0143
ARG 282
0.0143
LEU 283
0.0231
GLY 284
0.0271
ARG 285
0.0274
VAL 286
0.0300
CYS 287
0.0281
LEU 288
0.0246
ASP 289
0.0214
VAL 290
0.0169
ALA 291
0.0235
ILE 292
0.0201
VAL 293
0.0114
PHE 294
0.0158
VAL 295
0.0119
ILE 296
0.0066
TYR 297
0.0097
ASP 298
0.0118
GLU 299
0.0206
VAL 300
0.0088
VAL 301
0.0183
LYS 302
0.0178
LEU 303
0.0058
LEU 304
0.0131
ASN 305
0.0135
LYS 306
0.0124
VAL 307
0.0243
TRP 308
0.0266
LYS 309
0.0271
THR 310
0.0358
ASP 311
0.0426
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.