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 = 0.0915
GLN 40
0.0357
VAL 41
0.0172
GLY 42
0.0144
GLN 43
0.0230
ALA 44
0.0300
PRO 45
0.0294
THR 46
0.0222
ALA 47
0.0503
ALA 48
0.0915
ASN 49
0.0376
ILE 50
0.0098
THR 51
0.0185
GLY 52
0.0060
ASP 53
0.0116
GLY 54
0.0256
SER 55
0.0242
PHE 56
0.0199
ALA 57
0.0175
THR 58
0.0101
ALA 59
0.0115
SER 60
0.0351
ALA 61
0.0339
PRO 62
0.0630
ILE 63
0.0154
THR 64
0.0350
ASN 65
0.0341
GLN 66
0.0148
THR 67
0.0166
GLY 68
0.0143
PHE 69
0.0117
GLY 70
0.0159
GLY 71
0.0186
GLY 72
0.0100
THR 73
0.0067
VAL 74
0.0178
TYR 75
0.0168
TYR 76
0.0098
PRO 77
0.0062
THR 78
0.0121
ALA 79
0.0199
ALA 80
0.0388
GLY 81
0.0157
THR 82
0.0073
TYR 83
0.0087
PRO 84
0.0101
VAL 85
0.0047
VAL 86
0.0061
ALA 87
0.0080
VAL 88
0.0151
VAL 89
0.0158
PRO 90
0.0228
GLY 91
0.0179
PHE 92
0.0153
VAL 93
0.0337
SER 94
0.0277
THR 95
0.0310
TRP 96
0.0220
SER 97
0.0190
GLN 98
0.0211
ILE 99
0.0176
SER 100
0.0098
TRP 101
0.0145
LEU 102
0.0126
GLY 103
0.0072
PRO 104
0.0048
ARG 105
0.0098
VAL 106
0.0097
ALA 107
0.0134
SER 108
0.0165
TRP 109
0.0213
GLY 110
0.0075
PHE 111
0.0073
VAL 112
0.0051
VAL 113
0.0087
VAL 114
0.0111
GLY 115
0.0122
ALA 116
0.0212
ASP 117
0.0224
THR 118
0.0202
THR 119
0.0548
SER 120
0.0202
GLY 121
0.0072
PHE 122
0.0188
ASP 123
0.0179
SER 124
0.0153
PRO 125
0.0250
SER 126
0.0277
GLN 127
0.0132
ARG 128
0.0089
ALA 129
0.0169
ASP 130
0.0177
GLU 131
0.0101
LEU 132
0.0117
LEU 133
0.0110
ALA 134
0.0166
ALA 135
0.0144
LEU 136
0.0143
ASN 137
0.0177
TRP 138
0.0162
ALA 139
0.0125
VAL 140
0.0117
ASN 141
0.0186
SER 142
0.0213
ALA 143
0.0258
PRO 144
0.0386
ALA 145
0.0261
ALA 146
0.0355
VAL 147
0.0203
ARG 148
0.0152
GLY 149
0.0182
LYS 150
0.0056
VAL 151
0.0057
ASP 152
0.0229
GLY 153
0.0247
THR 154
0.0332
ARG 155
0.0215
ARG 156
0.0119
GLY 157
0.0143
VAL 158
0.0067
ALA 159
0.0110
GLY 160
0.0179
TRP 161
0.0155
SER 162
0.0105
MET 163
0.0093
GLY 164
0.0141
GLY 165
0.0123
GLY 166
0.0147
GLY 167
0.0171
THR 168
0.0084
LEU 169
0.0107
GLU 170
0.0201
ALA 171
0.0184
LEU 172
0.0072
ALA 173
0.0050
LYS 174
0.0110
ASP 175
0.0151
THR 176
0.0197
THR 177
0.0295
GLY 178
0.0215
THR 179
0.0164
VAL 180
0.0137
LYS 181
0.0184
ALA 182
0.0136
GLY 183
0.0084
VAL 184
0.0078
PRO 185
0.0087
LEU 186
0.0082
ALA 187
0.0080
PRO 188
0.0036
TRP 189
0.0044
ASP 190
0.0149
ILE 191
0.0877
PHE 195
0.0090
SER 196
0.0225
LYS 197
0.0186
VAL 198
0.0184
THR 199
0.0166
LYS 200
0.0167
PRO 201
0.0117
VAL 202
0.0116
PHE 203
0.0070
ILE 204
0.0058
VAL 205
0.0074
GLY 206
0.0065
ALA 207
0.0096
GLN 208
0.0138
ASN 209
0.0227
ASP 210
0.0176
THR 211
0.0343
ILE 212
0.0258
ALA 213
0.0083
PRO 214
0.0210
PRO 215
0.0229
ALA 216
0.0535
GLN 217
0.0543
HIS 218
0.0148
ALA 219
0.0122
VAL 220
0.0206
PRO 221
0.0173
PHE 222
0.0116
TYR 223
0.0122
ASN 224
0.0181
ALA 225
0.0152
ALA 226
0.0166
ALA 227
0.0134
GLY 228
0.0110
PRO 229
0.0038
LYS 230
0.0065
SER 231
0.0057
TYR 232
0.0027
LEU 233
0.0103
GLU 234
0.0095
LEU 235
0.0155
ALA 236
0.0135
GLY 237
0.0071
ALA 238
0.0097
ASP 239
0.0134
HIS 240
0.0134
PHE 241
0.0165
PHE 242
0.0069
PRO 243
0.0038
THR 244
0.0160
THR 245
0.0309
ALA 246
0.0357
ASN 247
0.0409
PRO 248
0.0462
THR 249
0.0384
VAL 250
0.0348
SER 251
0.0268
ARG 252
0.0169
ALA 253
0.0164
MET 254
0.0156
VAL 255
0.0143
SER 256
0.0101
TRP 257
0.0123
LEU 258
0.0088
LYS 259
0.0112
ARG 260
0.0201
PHE 261
0.0241
VAL 262
0.0226
SER 263
0.0285
SER 264
0.0466
ASP 265
0.0219
ASP 266
0.0286
ARG 267
0.0120
PHE 268
0.0221
THR 269
0.0275
PRO 270
0.0387
PHE 271
0.0191
THR 272
0.0187
CYS 273
0.0251
GLY 274
0.0429
PHE 275
0.0104
ALA 276
0.0145
GLY 277
0.0265
ALA 278
0.0278
ALA 279
0.0175
VAL 280
0.0161
SER 281
0.0151
ALA 282
0.0129
PHE 283
0.0067
ARG 284
0.0126
SER 285
0.0144
THR 286
0.0200
ALA 287
0.0274
CYS 288
0.0260
LEU 289
0.0219
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.