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 = 0.1102
GLU 26
0.0395
PRO 27
0.0524
CYS 28
0.0349
PHE 29
0.0121
ARG 30
0.0222
GLU 31
0.0401
GLU 32
0.0374
ASN 33
0.0376
ALA 34
0.0427
ASN 35
0.0134
PHE 36
0.0148
ASN 37
0.0226
LYS 38
0.0269
ILE 39
0.0305
PHE 40
0.0214
LEU 41
0.0206
PRO 42
0.0120
THR 43
0.0113
ILE 44
0.0227
TYR 45
0.0188
SER 46
0.0383
ILE 47
0.0413
ILE 48
0.0252
PHE 49
0.0251
LEU 50
0.0362
THR 51
0.0391
GLY 52
0.0238
ILE 53
0.0242
VAL 54
0.0306
GLY 55
0.0201
ASN 56
0.0155
GLY 57
0.0184
LEU 58
0.0228
VAL 59
0.0211
ILE 60
0.0193
LEU 61
0.0138
VAL 62
0.0284
MET 63
0.0228
GLY 64
0.0167
TYR 65
0.0048
GLN 66
0.0172
LYS 67
0.0114
LYS 68
0.0182
LEU 69
0.0226
ARG 70
0.0227
SER 71
0.0438
MET 72
0.0161
THR 73
0.0122
ASP 74
0.0198
LYS 75
0.0168
TYR 76
0.0123
ARG 77
0.0147
LEU 78
0.0143
HIS 79
0.0064
LEU 80
0.0066
SER 81
0.0060
VAL 82
0.0066
ALA 83
0.0078
ASP 84
0.0092
LEU 85
0.0095
LEU 86
0.0185
PHE 87
0.0146
VAL 88
0.0091
ILE 89
0.0127
THR 90
0.0151
LEU 91
0.0126
PRO 92
0.0211
PHE 93
0.0289
TRP 94
0.0215
ALA 95
0.0205
VAL 96
0.0339
ASP 97
0.0274
ALA 98
0.0228
VAL 99
0.0376
ALA 100
0.0393
ASN 101
0.0214
TRP 102
0.0103
TYR 103
0.0104
PHE 104
0.0257
GLY 105
0.0311
ASN 106
0.0145
PHE 107
0.0163
LEU 108
0.0058
CYS 109
0.0033
LYS 110
0.0076
ALA 111
0.0104
VAL 112
0.0161
HIS 113
0.0097
VAL 114
0.0139
ILE 115
0.0198
TYR 116
0.0213
THR 117
0.0209
VAL 118
0.0198
ASN 119
0.0175
LEU 120
0.0194
TYR 121
0.0146
SER 122
0.0119
SER 123
0.0132
VAL 124
0.0092
LEU 125
0.0093
ILE 126
0.0097
LEU 127
0.0067
ALA 128
0.0095
PHE 129
0.0089
ILE 130
0.0084
SER 131
0.0051
LEU 132
0.0061
ASP 133
0.0074
ARG 134
0.0079
TYR 135
0.0066
LEU 136
0.0051
ALA 137
0.0082
ILE 138
0.0074
VAL 139
0.0100
HIS 140
0.0079
ALA 141
0.0074
THR 142
0.0050
ASN 143
0.0073
SER 144
0.0034
GLN 145
0.0027
ARG 146
0.0089
PRO 147
0.0127
ARG 148
0.0077
LYS 149
0.0101
LEU 150
0.0090
LEU 151
0.0156
ALA 152
0.0236
GLU 153
0.0204
LYS 154
0.0157
VAL 155
0.0150
VAL 156
0.0174
TYR 157
0.0137
VAL 158
0.0127
GLY 159
0.0160
VAL 160
0.0105
TRP 161
0.0077
ILE 162
0.0077
PRO 163
0.0098
ALA 164
0.0045
LEU 165
0.0077
LEU 166
0.0089
LEU 167
0.0095
THR 168
0.0064
ILE 169
0.0103
PRO 170
0.0088
ASP 171
0.0106
PHE 172
0.0193
ILE 173
0.0243
PHE 174
0.0157
ALA 175
0.0169
ASN 176
0.0048
VAL 177
0.0075
SER 178
0.0162
GLU 179
0.0101
ALA 180
0.0066
ASP 181
0.0141
ASP 182
0.0083
ARG 183
0.0091
TYR 184
0.0069
ILE 185
0.0087
CYS 186
0.0035
ASP 187
0.0125
ARG 188
0.0150
PHE 189
0.0105
TYR 190
0.0068
PRO 191
0.0097
ASN 192
0.0157
ASP 193
0.0058
LEU 194
0.0078
TRP 195
0.0112
VAL 196
0.0097
VAL 197
0.0109
VAL 198
0.0076
PHE 199
0.0129
GLN 200
0.0131
PHE 201
0.0049
GLN 202
0.0159
HIS 203
0.0233
ILE 204
0.0152
MET 205
0.0019
VAL 206
0.0077
GLY 207
0.0114
LEU 208
0.0135
ILE 209
0.0168
LEU 210
0.0194
PRO 211
0.0067
GLY 212
0.0068
ILE 213
0.0058
VAL 214
0.0079
ILE 215
0.0083
LEU 216
0.0221
SER 217
0.0223
CYS 218
0.0085
TYR 219
0.0089
CYS 220
0.0051
ILE 221
0.0098
ILE 222
0.0063
ILE 223
0.0118
SER 224
0.0176
LYS 225
0.0129
LEU 226
0.0050
SER 227
0.0159
HIS 228
0.0104
SER 229
0.0093
LYS 230
0.0309
GLY 231
0.0261
HIS 232
0.0126
GLN 233
0.0124
LYS 234
0.0093
ARG 235
0.0098
LYS 236
0.0066
ALA 237
0.0145
LEU 238
0.0098
LYS 239
0.0125
THR 240
0.0171
THR 241
0.0096
VAL 242
0.0126
ILE 243
0.0195
LEU 244
0.0167
ILE 245
0.0174
LEU 246
0.0200
ALA 247
0.0176
PHE 248
0.0143
PHE 249
0.0139
ALA 250
0.0183
CYS 251
0.0206
TRP 252
0.0199
LEU 253
0.0124
PRO 254
0.0244
TYR 255
0.0212
TYR 256
0.0097
ILE 257
0.0265
GLY 258
0.0189
ILE 259
0.0164
SER 260
0.0157
ILE 261
0.0116
ASP 262
0.0101
SER 263
0.0062
PHE 264
0.0140
ILE 265
0.0168
LEU 266
0.0208
LEU 267
0.0211
GLU 268
0.0249
ILE 269
0.0160
ILE 270
0.0133
LYS 271
0.0111
GLN 272
0.0238
GLY 273
0.0481
CYS 274
0.0209
GLU 275
0.0144
PHE 276
0.0131
GLU 277
0.0161
ASN 278
0.0136
THR 279
0.0076
VAL 280
0.0091
HIS 281
0.0228
LYS 282
0.0327
TRP 283
0.0269
ILE 284
0.0221
SER 285
0.0273
ILE 286
0.0217
THR 287
0.0199
GLU 288
0.0118
ALA 289
0.0164
LEU 290
0.0193
ALA 291
0.0162
PHE 292
0.0118
PHE 293
0.0151
HIS 294
0.0163
CYS 295
0.0151
CYS 296
0.0127
LEU 297
0.0107
ASN 298
0.0095
PRO 299
0.0196
ILE 300
0.0405
LEU 301
0.0301
TYR 302
0.0365
ALA 303
0.0508
PHE 304
0.0187
LEU 305
0.1102
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.