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 = 0.0451
GLU 26
0.0207
PRO 27
0.0317
CYS 28
0.0147
PHE 29
0.0072
ARG 30
0.0358
GLU 31
0.0438
GLU 32
0.0146
ASN 33
0.0211
ALA 34
0.0414
ASN 35
0.0338
PHE 36
0.0250
ASN 37
0.0134
LYS 38
0.0216
ILE 39
0.0374
PHE 40
0.0402
LEU 41
0.0451
PRO 42
0.0411
THR 43
0.0387
ILE 44
0.0290
TYR 45
0.0240
SER 46
0.0256
ILE 47
0.0224
ILE 48
0.0143
PHE 49
0.0117
LEU 50
0.0140
THR 51
0.0176
GLY 52
0.0158
ILE 53
0.0158
VAL 54
0.0234
GLY 55
0.0177
ASN 56
0.0065
GLY 57
0.0110
LEU 58
0.0190
VAL 59
0.0124
ILE 60
0.0185
LEU 61
0.0174
VAL 62
0.0140
MET 63
0.0169
GLY 64
0.0218
TYR 65
0.0225
GLN 66
0.0163
LYS 67
0.0141
LYS 68
0.0140
LEU 69
0.0192
ARG 70
0.0178
SER 71
0.0265
MET 72
0.0137
THR 73
0.0157
ASP 74
0.0149
LYS 75
0.0173
TYR 76
0.0086
ARG 77
0.0096
LEU 78
0.0097
HIS 79
0.0090
LEU 80
0.0079
SER 81
0.0079
VAL 82
0.0137
ALA 83
0.0203
ASP 84
0.0188
LEU 85
0.0172
LEU 86
0.0179
PHE 87
0.0124
VAL 88
0.0104
ILE 89
0.0155
THR 90
0.0128
LEU 91
0.0116
PRO 92
0.0152
PHE 93
0.0181
TRP 94
0.0179
ALA 95
0.0208
VAL 96
0.0070
ASP 97
0.0071
ALA 98
0.0277
VAL 99
0.0252
ALA 100
0.0156
ASN 101
0.0084
TRP 102
0.0103
TYR 103
0.0191
PHE 104
0.0322
GLY 105
0.0339
ASN 106
0.0224
PHE 107
0.0217
LEU 108
0.0116
CYS 109
0.0095
LYS 110
0.0064
ALA 111
0.0086
VAL 112
0.0120
HIS 113
0.0064
VAL 114
0.0059
ILE 115
0.0092
TYR 116
0.0083
THR 117
0.0160
VAL 118
0.0200
ASN 119
0.0219
LEU 120
0.0166
TYR 121
0.0177
SER 122
0.0135
SER 123
0.0116
VAL 124
0.0079
LEU 125
0.0048
ILE 126
0.0020
LEU 127
0.0046
ALA 128
0.0137
PHE 129
0.0055
ILE 130
0.0103
SER 131
0.0138
LEU 132
0.0070
ASP 133
0.0038
ARG 134
0.0135
TYR 135
0.0119
LEU 136
0.0139
ALA 137
0.0196
ILE 138
0.0077
VAL 139
0.0052
HIS 140
0.0203
ALA 141
0.0157
THR 142
0.0175
ASN 143
0.0279
SER 144
0.0289
GLN 145
0.0215
ARG 146
0.0097
PRO 147
0.0320
ARG 148
0.0281
LYS 149
0.0247
LEU 150
0.0211
LEU 151
0.0249
ALA 152
0.0268
GLU 153
0.0139
LYS 154
0.0214
VAL 155
0.0251
VAL 156
0.0142
TYR 157
0.0087
VAL 158
0.0140
GLY 159
0.0219
VAL 160
0.0160
TRP 161
0.0215
ILE 162
0.0264
PRO 163
0.0223
ALA 164
0.0199
LEU 165
0.0205
LEU 166
0.0232
LEU 167
0.0204
THR 168
0.0214
ILE 169
0.0259
PRO 170
0.0145
ASP 171
0.0100
PHE 172
0.0168
ILE 173
0.0165
PHE 174
0.0090
ALA 175
0.0057
ASN 176
0.0116
VAL 177
0.0131
SER 178
0.0169
GLU 179
0.0111
ALA 180
0.0119
ASP 181
0.0084
ASP 182
0.0047
ARG 183
0.0036
TYR 184
0.0118
ILE 185
0.0117
CYS 186
0.0101
ASP 187
0.0143
ARG 188
0.0100
PHE 189
0.0118
TYR 190
0.0130
PRO 191
0.0240
ASN 192
0.0232
ASP 193
0.0064
LEU 194
0.0164
TRP 195
0.0147
VAL 196
0.0059
VAL 197
0.0139
VAL 198
0.0276
PHE 199
0.0134
GLN 200
0.0162
PHE 201
0.0314
GLN 202
0.0097
HIS 203
0.0178
ILE 204
0.0358
MET 205
0.0204
VAL 206
0.0131
GLY 207
0.0303
LEU 208
0.0424
ILE 209
0.0302
LEU 210
0.0149
PRO 211
0.0138
GLY 212
0.0220
ILE 213
0.0243
VAL 214
0.0163
ILE 215
0.0143
LEU 216
0.0102
SER 217
0.0181
CYS 218
0.0174
TYR 219
0.0143
CYS 220
0.0096
ILE 221
0.0151
ILE 222
0.0089
ILE 223
0.0080
SER 224
0.0193
LYS 225
0.0151
LEU 226
0.0142
SER 227
0.0224
HIS 228
0.0237
SER 229
0.0278
LYS 230
0.0312
GLY 231
0.0173
HIS 232
0.0132
GLN 233
0.0079
LYS 234
0.0083
ARG 235
0.0090
LYS 236
0.0251
ALA 237
0.0253
LEU 238
0.0268
LYS 239
0.0299
THR 240
0.0291
THR 241
0.0246
VAL 242
0.0252
ILE 243
0.0235
LEU 244
0.0103
ILE 245
0.0101
LEU 246
0.0172
ALA 247
0.0147
PHE 248
0.0143
PHE 249
0.0127
ALA 250
0.0118
CYS 251
0.0104
TRP 252
0.0231
LEU 253
0.0269
PRO 254
0.0186
TYR 255
0.0177
TYR 256
0.0338
ILE 257
0.0321
GLY 258
0.0142
ILE 259
0.0122
SER 260
0.0142
ILE 261
0.0141
ASP 262
0.0122
SER 263
0.0074
PHE 264
0.0092
ILE 265
0.0101
LEU 266
0.0120
LEU 267
0.0120
GLU 268
0.0147
ILE 269
0.0072
ILE 270
0.0046
LYS 271
0.0100
GLN 272
0.0170
GLY 273
0.0190
CYS 274
0.0089
GLU 275
0.0087
PHE 276
0.0054
GLU 277
0.0095
ASN 278
0.0161
THR 279
0.0076
VAL 280
0.0077
HIS 281
0.0101
LYS 282
0.0104
TRP 283
0.0079
ILE 284
0.0079
SER 285
0.0099
ILE 286
0.0129
THR 287
0.0088
GLU 288
0.0113
ALA 289
0.0082
LEU 290
0.0140
ALA 291
0.0098
PHE 292
0.0107
PHE 293
0.0162
HIS 294
0.0203
CYS 295
0.0183
CYS 296
0.0198
LEU 297
0.0243
ASN 298
0.0168
PRO 299
0.0175
ILE 300
0.0239
LEU 301
0.0149
TYR 302
0.0139
ALA 303
0.0188
PHE 304
0.0072
LEU 305
0.0218
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.