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 = 0.0553
THR 23
0.0432
HIS 24
0.0338
PRO 25
0.0329
GLY 26
0.0168
LYS 27
0.0148
ALA 28
0.0201
ILE 29
0.0096
LEU 30
0.0136
ALA 31
0.0226
GLY 32
0.0133
GLY 33
0.0104
LEU 34
0.0159
ALA 35
0.0114
GLY 36
0.0147
GLY 37
0.0220
ILE 38
0.0222
GLU 39
0.0237
ILE 40
0.0191
CYS 41
0.0197
ILE 42
0.0203
THR 43
0.0217
PHE 44
0.0111
PRO 45
0.0075
THR 46
0.0116
GLU 47
0.0034
TYR 48
0.0085
VAL 49
0.0144
LYS 50
0.0131
THR 51
0.0122
GLN 52
0.0148
LEU 53
0.0162
GLN 54
0.0160
LEU 55
0.0138
ASP 56
0.0114
GLU 57
0.0142
ARG 58
0.0174
SER 59
0.0144
HIS 60
0.0322
PRO 61
0.0356
PRO 62
0.0244
ARG 63
0.0041
TYR 64
0.0077
ARG 65
0.0161
GLY 66
0.0268
ILE 67
0.0160
GLY 68
0.0240
ASP 69
0.0293
CYS 70
0.0224
VAL 71
0.0377
ARG 72
0.0389
GLN 73
0.0279
THR 74
0.0224
VAL 75
0.0156
ARG 76
0.0408
SER 77
0.0168
HIS 78
0.0171
GLY 79
0.0114
VAL 80
0.0212
LEU 81
0.0236
GLY 82
0.0197
LEU 83
0.0177
TYR 84
0.0164
ARG 85
0.0106
GLY 86
0.0076
LEU 87
0.0139
SER 88
0.0125
SER 89
0.0102
LEU 90
0.0116
LEU 91
0.0163
TYR 92
0.0104
GLY 93
0.0114
SER 94
0.0173
ILE 95
0.0115
PRO 96
0.0110
LYS 97
0.0142
ALA 98
0.0076
ALA 99
0.0083
VAL 100
0.0118
ARG 101
0.0111
PHE 102
0.0078
GLY 103
0.0109
MET 104
0.0094
PHE 105
0.0058
GLU 106
0.0084
PHE 107
0.0081
LEU 108
0.0049
SER 109
0.0045
ASN 110
0.0053
HIS 111
0.0044
MET 112
0.0086
ARG 113
0.0183
ASP 114
0.0168
ALA 115
0.0343
GLN 116
0.0251
GLY 117
0.0197
ARG 118
0.0168
LEU 119
0.0101
ASP 120
0.0098
SER 121
0.0074
THR 122
0.0073
ARG 123
0.0083
GLY 124
0.0094
LEU 125
0.0087
LEU 126
0.0097
CYS 127
0.0080
GLY 128
0.0069
LEU 129
0.0030
GLY 130
0.0080
ALA 131
0.0097
GLY 132
0.0090
VAL 133
0.0135
ALA 134
0.0193
GLU 135
0.0162
ALA 136
0.0147
VAL 137
0.0233
VAL 138
0.0285
VAL 139
0.0206
VAL 140
0.0152
CYS 141
0.0132
PRO 142
0.0168
MET 143
0.0139
GLU 144
0.0098
THR 145
0.0087
ILE 146
0.0099
LYS 147
0.0073
VAL 148
0.0060
LYS 149
0.0059
PHE 150
0.0049
ILE 151
0.0090
HIS 152
0.0103
ASP 153
0.0072
GLN 154
0.0144
THR 155
0.0234
SER 156
0.0276
PRO 157
0.0553
ASN 158
0.0503
PRO 159
0.0152
LYS 160
0.0104
TYR 161
0.0063
ARG 162
0.0164
GLY 163
0.0262
PHE 164
0.0209
PHE 165
0.0485
HIS 166
0.0268
GLY 167
0.0072
VAL 168
0.0156
ARG 169
0.0188
GLU 170
0.0146
ILE 171
0.0102
VAL 172
0.0042
ARG 173
0.0223
GLU 174
0.0301
GLN 175
0.0148
GLY 176
0.0089
LEU 177
0.0101
LYS 178
0.0086
GLY 179
0.0097
THR 180
0.0116
TYR 181
0.0153
GLN 182
0.0092
GLY 183
0.0088
LEU 184
0.0158
THR 185
0.0235
ALA 186
0.0121
THR 187
0.0059
VAL 188
0.0124
LEU 189
0.0201
LYS 190
0.0174
GLN 191
0.0153
GLY 192
0.0177
SER 193
0.0238
ASN 194
0.0241
GLN 195
0.0187
ALA 196
0.0160
ILE 197
0.0144
ARG 198
0.0128
PHE 199
0.0125
PHE 200
0.0118
VAL 201
0.0179
MET 202
0.0205
THR 203
0.0220
SER 204
0.0184
LEU 205
0.0184
ARG 206
0.0205
ASN 207
0.0171
TRP 208
0.0164
TYR 209
0.0110
ARG 210
0.0116
GLY 211
0.0286
ASP 212
0.0105
ASN 213
0.0109
PRO 214
0.0104
ASN 215
0.0104
LYS 216
0.0107
PRO 217
0.0135
MET 218
0.0074
ASN 219
0.0237
PRO 220
0.0113
LEU 221
0.0361
ILE 222
0.0268
THR 223
0.0210
GLY 224
0.0252
VAL 225
0.0262
PHE 226
0.0263
GLY 227
0.0163
ALA 228
0.0149
ILE 229
0.0217
ALA 230
0.0138
GLY 231
0.0085
ALA 232
0.0089
ALA 233
0.0053
SER 234
0.0110
VAL 235
0.0134
PHE 236
0.0135
GLY 237
0.0169
ASN 238
0.0199
THR 239
0.0168
PRO 240
0.0155
LEU 241
0.0114
ASP 242
0.0128
VAL 243
0.0129
ILE 244
0.0085
LYS 245
0.0055
THR 246
0.0093
ARG 247
0.0096
MET 248
0.0065
GLN 249
0.0037
GLY 250
0.0030
LEU 251
0.0067
GLU 252
0.0087
ALA 253
0.0095
HIS 254
0.0183
LYS 255
0.0155
TYR 256
0.0143
ARG 257
0.0044
ASN 258
0.0155
THR 259
0.0087
TRP 260
0.0106
ASP 261
0.0036
CYS 262
0.0085
GLY 263
0.0102
LEU 264
0.0051
GLN 265
0.0104
ILE 266
0.0101
LEU 267
0.0031
LYS 268
0.0121
LYS 269
0.0124
GLU 270
0.0076
GLY 271
0.0078
LEU 272
0.0115
LYS 273
0.0092
ALA 274
0.0095
PHE 275
0.0147
TYR 276
0.0170
LYS 277
0.0152
GLY 278
0.0170
THR 279
0.0154
VAL 280
0.0173
PRO 281
0.0153
ARG 282
0.0137
LEU 283
0.0225
GLY 284
0.0306
ARG 285
0.0289
VAL 286
0.0313
CYS 287
0.0298
LEU 288
0.0332
ASP 289
0.0323
VAL 290
0.0193
ALA 291
0.0170
ILE 292
0.0182
VAL 293
0.0167
PHE 294
0.0274
VAL 295
0.0298
ILE 296
0.0151
TYR 297
0.0100
ASP 298
0.0162
GLU 299
0.0123
VAL 300
0.0082
VAL 301
0.0218
LYS 302
0.0116
LEU 303
0.0130
LEU 304
0.0186
ASN 305
0.0129
LYS 306
0.0199
VAL 307
0.0302
TRP 308
0.0213
LYS 309
0.0201
THR 310
0.0080
ASP 311
0.0189
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.