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 = 0.0925
GLY 11
0.0489
MET 12
0.0270
PRO 13
0.0121
PRO 14
0.0081
PHE 15
0.0131
VAL 16
0.0162
VAL 17
0.0139
ASP 18
0.0139
PHE 19
0.0159
LEU 20
0.0169
MET 21
0.0154
GLY 22
0.0162
GLY 23
0.0188
VAL 24
0.0183
SER 25
0.0168
ALA 26
0.0178
ALA 27
0.0184
VAL 28
0.0152
SER 29
0.0141
LYS 30
0.0138
THR 31
0.0095
ALA 32
0.0077
ALA 33
0.0047
ALA 34
0.0062
PRO 35
0.0131
ILE 36
0.0105
GLU 37
0.0124
ARG 38
0.0154
ILE 39
0.0145
LYS 40
0.0142
LEU 41
0.0204
LEU 42
0.0175
VAL 43
0.0133
GLN 44
0.0206
ASN 45
0.0262
GLN 46
0.0120
ASP 47
0.0139
GLU 48
0.0176
MET 49
0.0106
ILE 50
0.0142
LYS 51
0.0204
ALA 52
0.0098
GLY 53
0.0338
ARG 54
0.0389
LEU 55
0.0308
ASP 56
0.0448
ARG 57
0.0230
ARG 58
0.0100
TYR 59
0.0032
ASN 60
0.0016
GLY 61
0.0092
ILE 62
0.0139
ILE 63
0.0192
ASP 64
0.0152
CYS 65
0.0137
PHE 66
0.0162
ARG 67
0.0199
ARG 68
0.0154
THR 69
0.0131
THR 70
0.0129
ALA 71
0.0128
ASP 72
0.0126
GLU 73
0.0194
GLY 74
0.0184
LEU 75
0.0149
MET 76
0.0182
ALA 77
0.0178
LEU 78
0.0151
TRP 79
0.0116
ARG 80
0.0142
GLY 81
0.0105
ASN 82
0.0105
THR 83
0.0160
ALA 84
0.0175
ASN 85
0.0169
VAL 86
0.0179
ILE 87
0.0159
ARG 88
0.0163
TYR 89
0.0188
PHE 90
0.0190
PRO 91
0.0165
THR 92
0.0168
GLN 93
0.0169
ALA 94
0.0164
LEU 95
0.0137
ASN 96
0.0140
PHE 97
0.0141
ALA 98
0.0144
PHE 99
0.0138
ARG 100
0.0128
ASP 101
0.0144
LYS 102
0.0153
PHE 103
0.0177
LYS 104
0.0177
ALA 105
0.0290
MET 106
0.0292
PHE 107
0.0326
GLY 108
0.0395
TYR 109
0.0379
LYS 110
0.0494
LYS 111
0.0457
ASP 112
0.0657
LYS 113
0.0692
ASP 114
0.0429
GLY 115
0.0217
TYR 116
0.0270
ALA 117
0.0231
LYS 118
0.0144
TRP 119
0.0159
MET 120
0.0199
ALA 121
0.0173
GLY 122
0.0144
ASN 123
0.0133
LEU 124
0.0162
ALA 125
0.0155
SER 126
0.0143
GLY 127
0.0136
GLY 128
0.0126
ALA 129
0.0133
ALA 130
0.0130
GLY 131
0.0116
ALA 132
0.0091
THR 133
0.0106
SER 134
0.0105
LEU 135
0.0085
LEU 136
0.0085
PHE 137
0.0087
VAL 138
0.0113
TYR 139
0.0170
SER 140
0.0165
LEU 141
0.0163
ASP 142
0.0175
TYR 143
0.0189
ALA 144
0.0175
ARG 145
0.0138
THR 146
0.0175
ARG 147
0.0148
LEU 148
0.0162
ALA 149
0.0145
ASN 150
0.0095
ASP 151
0.0101
ALA 152
0.0122
LYS 153
0.0133
SER 154
0.0131
ALA 155
0.0099
LYS 156
0.0126
GLY 157
0.0213
GLY 158
0.0166
GLY 159
0.0197
ALA 160
0.0251
ARG 161
0.0205
GLN 162
0.0214
PHE 163
0.0229
ASN 164
0.0284
GLY 165
0.0233
LEU 166
0.0226
ILE 167
0.0299
ASP 168
0.0256
VAL 169
0.0193
TYR 170
0.0221
ARG 171
0.0251
LYS 172
0.0198
THR 173
0.0204
LEU 174
0.0241
ALA 175
0.0255
SER 176
0.0263
ASP 177
0.0271
GLY 178
0.0275
ILE 179
0.0261
ALA 180
0.0266
GLY 181
0.0230
LEU 182
0.0211
TYR 183
0.0183
ARG 184
0.0197
GLY 185
0.0139
PHE 186
0.0129
GLY 187
0.0097
PRO 188
0.0114
SER 189
0.0119
VAL 190
0.0095
ALA 191
0.0084
GLY 192
0.0095
ILE 193
0.0098
VAL 194
0.0103
VAL 195
0.0129
TYR 196
0.0134
ARG 197
0.0148
GLY 198
0.0148
LEU 199
0.0162
TYR 200
0.0143
PHE 201
0.0130
GLY 202
0.0154
MET 203
0.0176
TYR 204
0.0120
ASP 205
0.0144
SER 206
0.0232
ILE 207
0.0222
LYS 208
0.0145
PRO 209
0.0264
VAL 210
0.0310
VAL 211
0.0113
LEU 212
0.0203
VAL 213
0.0516
GLY 214
0.0876
PRO 215
0.0925
LEU 216
0.0571
ALA 217
0.0581
ASN 218
0.0506
ASN 219
0.0416
PHE 220
0.0290
LEU 221
0.0285
ALA 222
0.0213
SER 223
0.0092
PHE 224
0.0114
LEU 225
0.0131
LEU 226
0.0070
GLY 227
0.0089
TRP 228
0.0118
CYS 229
0.0133
VAL 230
0.0140
THR 231
0.0111
THR 232
0.0110
GLY 233
0.0155
ALA 234
0.0160
GLY 235
0.0123
ILE 236
0.0120
ALA 237
0.0124
SER 238
0.0127
TYR 239
0.0143
PRO 240
0.0132
LEU 241
0.0129
ASP 242
0.0184
THR 243
0.0205
VAL 244
0.0189
ARG 245
0.0177
ARG 246
0.0228
ARG 247
0.0219
MET 248
0.0186
MET 249
0.0183
MET 250
0.0240
THR 251
0.0201
SER 252
0.0186
LYS 257
0.0235
TYR 258
0.0213
LYS 259
0.0191
SER 260
0.0186
SER 261
0.0178
ILE 262
0.0216
ASP 263
0.0226
ALA 264
0.0230
PHE 265
0.0237
ARG 266
0.0244
GLN 267
0.0254
ILE 268
0.0254
ILE 269
0.0266
ALA 270
0.0271
LYS 271
0.0273
GLU 272
0.0273
GLY 273
0.0256
VAL 274
0.0251
LYS 275
0.0249
SER 276
0.0243
LEU 277
0.0208
PHE 278
0.0205
LYS 279
0.0178
GLY 280
0.0164
ALA 281
0.0144
GLY 282
0.0096
ALA 283
0.0075
ASN 284
0.0056
ILE 285
0.0023
LEU 286
0.0016
ARG 287
0.0089
GLY 288
0.0094
VAL 289
0.0086
ALA 290
0.0105
GLY 291
0.0127
ALA 292
0.0118
GLY 293
0.0134
VAL 294
0.0143
LEU 295
0.0105
SER 296
0.0107
ILE 297
0.0142
TYR 298
0.0124
ASP 299
0.0100
GLN 300
0.0169
LEU 301
0.0169
LYS 302
0.0134
ILE 303
0.0207
LEU 304
0.0237
LEU 305
0.0202
PHE 306
0.0195
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.