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 = 0.0759
THR 23
0.0122
HIS 24
0.0140
PRO 25
0.0057
GLY 26
0.0098
LYS 27
0.0137
ALA 28
0.0129
ILE 29
0.0038
LEU 30
0.0099
ALA 31
0.0104
GLY 32
0.0075
GLY 33
0.0044
LEU 34
0.0059
ALA 35
0.0045
GLY 36
0.0013
GLY 37
0.0035
ILE 38
0.0021
GLU 39
0.0045
ILE 40
0.0047
CYS 41
0.0032
ILE 42
0.0059
THR 43
0.0085
PHE 44
0.0075
PRO 45
0.0084
THR 46
0.0080
GLU 47
0.0068
TYR 48
0.0067
VAL 49
0.0068
LYS 50
0.0055
THR 51
0.0041
GLN 52
0.0056
LEU 53
0.0048
GLN 54
0.0056
LEU 55
0.0051
ASP 56
0.0117
GLU 57
0.0153
ARG 58
0.0217
SER 59
0.0330
HIS 60
0.0420
PRO 61
0.0403
PRO 62
0.0301
ARG 63
0.0205
TYR 64
0.0179
ARG 65
0.0383
GLY 66
0.0306
ILE 67
0.0087
GLY 68
0.0140
ASP 69
0.0158
CYS 70
0.0144
VAL 71
0.0177
ARG 72
0.0159
GLN 73
0.0129
THR 74
0.0127
VAL 75
0.0282
ARG 76
0.0314
SER 77
0.0159
HIS 78
0.0191
GLY 79
0.0312
VAL 80
0.0353
LEU 81
0.0424
GLY 82
0.0231
LEU 83
0.0121
TYR 84
0.0127
ARG 85
0.0048
GLY 86
0.0076
LEU 87
0.0073
SER 88
0.0086
SER 89
0.0084
LEU 90
0.0095
LEU 91
0.0109
TYR 92
0.0127
GLY 93
0.0122
SER 94
0.0108
ILE 95
0.0099
PRO 96
0.0134
LYS 97
0.0113
ALA 98
0.0115
ALA 99
0.0132
VAL 100
0.0129
ARG 101
0.0137
PHE 102
0.0183
GLY 103
0.0238
MET 104
0.0143
PHE 105
0.0189
GLU 106
0.0282
PHE 107
0.0212
LEU 108
0.0037
SER 109
0.0089
ASN 110
0.0111
HIS 111
0.0151
MET 112
0.0138
ARG 113
0.0103
ASP 114
0.0096
ALA 115
0.0471
GLN 116
0.0057
GLY 117
0.0225
ARG 118
0.0237
LEU 119
0.0105
ASP 120
0.0097
SER 121
0.0113
THR 122
0.0088
ARG 123
0.0149
GLY 124
0.0204
LEU 125
0.0206
LEU 126
0.0239
CYS 127
0.0210
GLY 128
0.0254
LEU 129
0.0193
GLY 130
0.0192
ALA 131
0.0142
GLY 132
0.0165
VAL 133
0.0149
ALA 134
0.0123
GLU 135
0.0124
ALA 136
0.0128
VAL 137
0.0133
VAL 138
0.0127
VAL 139
0.0115
VAL 140
0.0119
CYS 141
0.0123
PRO 142
0.0109
MET 143
0.0096
GLU 144
0.0089
THR 145
0.0108
ILE 146
0.0081
LYS 147
0.0044
VAL 148
0.0059
LYS 149
0.0076
PHE 150
0.0069
ILE 151
0.0037
HIS 152
0.0053
ASP 153
0.0041
GLN 154
0.0031
THR 155
0.0035
SER 156
0.0056
PRO 157
0.0193
ASN 158
0.0081
PRO 159
0.0080
LYS 160
0.0086
TYR 161
0.0075
ARG 162
0.0082
GLY 163
0.0080
PHE 164
0.0075
PHE 165
0.0059
HIS 166
0.0052
GLY 167
0.0063
VAL 168
0.0047
ARG 169
0.0016
GLU 170
0.0044
ILE 171
0.0081
VAL 172
0.0082
ARG 173
0.0100
GLU 174
0.0124
GLN 175
0.0127
GLY 176
0.0140
LEU 177
0.0175
LYS 178
0.0186
GLY 179
0.0124
THR 180
0.0130
TYR 181
0.0138
GLN 182
0.0131
GLY 183
0.0102
LEU 184
0.0110
THR 185
0.0066
ALA 186
0.0054
THR 187
0.0084
VAL 188
0.0080
LEU 189
0.0023
LYS 190
0.0043
GLN 191
0.0051
GLY 192
0.0052
SER 193
0.0071
ASN 194
0.0076
GLN 195
0.0018
ALA 196
0.0066
ILE 197
0.0117
ARG 198
0.0123
PHE 199
0.0146
PHE 200
0.0177
VAL 201
0.0079
MET 202
0.0128
THR 203
0.0280
SER 204
0.0207
LEU 205
0.0056
ARG 206
0.0136
ASN 207
0.0185
TRP 208
0.0275
TYR 209
0.0224
ARG 210
0.0107
GLY 211
0.0207
ASP 212
0.0487
ASN 213
0.0162
PRO 214
0.0299
ASN 215
0.0387
LYS 216
0.0090
PRO 217
0.0389
MET 218
0.0308
ASN 219
0.0160
PRO 220
0.0550
LEU 221
0.0346
ILE 222
0.0093
THR 223
0.0282
GLY 224
0.0160
VAL 225
0.0196
PHE 226
0.0284
GLY 227
0.0202
ALA 228
0.0193
ILE 229
0.0134
ALA 230
0.0115
GLY 231
0.0125
ALA 232
0.0087
ALA 233
0.0082
SER 234
0.0115
VAL 235
0.0095
PHE 236
0.0094
GLY 237
0.0123
ASN 238
0.0127
THR 239
0.0119
PRO 240
0.0139
LEU 241
0.0093
ASP 242
0.0098
VAL 243
0.0094
ILE 244
0.0085
LYS 245
0.0069
THR 246
0.0065
ARG 247
0.0086
MET 248
0.0071
GLN 249
0.0110
GLY 250
0.0111
LEU 251
0.0129
GLU 252
0.0201
ALA 253
0.0195
HIS 254
0.0302
LYS 255
0.0222
TYR 256
0.0167
ARG 257
0.0366
ASN 258
0.0167
THR 259
0.0070
TRP 260
0.0159
ASP 261
0.0156
CYS 262
0.0061
GLY 263
0.0086
LEU 264
0.0110
GLN 265
0.0122
ILE 266
0.0141
LEU 267
0.0217
LYS 268
0.0293
LYS 269
0.0173
GLU 270
0.0086
GLY 271
0.0349
LEU 272
0.0611
LYS 273
0.0759
ALA 274
0.0170
PHE 275
0.0141
TYR 276
0.0099
LYS 277
0.0010
GLY 278
0.0014
THR 279
0.0029
VAL 280
0.0046
PRO 281
0.0065
ARG 282
0.0068
LEU 283
0.0088
GLY 284
0.0111
ARG 285
0.0125
VAL 286
0.0142
CYS 287
0.0156
LEU 288
0.0136
ASP 289
0.0149
VAL 290
0.0147
ALA 291
0.0111
ILE 292
0.0071
VAL 293
0.0027
PHE 294
0.0051
VAL 295
0.0115
ILE 296
0.0099
TYR 297
0.0096
ASP 298
0.0135
GLU 299
0.0149
VAL 300
0.0103
VAL 301
0.0113
LYS 302
0.0124
LEU 303
0.0072
LEU 304
0.0093
ASN 305
0.0082
LYS 306
0.0075
VAL 307
0.0119
TRP 308
0.0149
LYS 309
0.0185
THR 310
0.0212
ASP 311
0.0247
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.