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 = 0.0754
GLU 26
0.0216
PRO 27
0.0159
CYS 28
0.0121
PHE 29
0.0136
ARG 30
0.0137
GLU 31
0.0109
GLU 32
0.0185
ASN 33
0.0142
ALA 34
0.0172
ASN 35
0.0277
PHE 36
0.0305
ASN 37
0.0257
LYS 38
0.0178
ILE 39
0.0285
PHE 40
0.0231
LEU 41
0.0228
PRO 42
0.0142
THR 43
0.0060
ILE 44
0.0060
TYR 45
0.0068
SER 46
0.0155
ILE 47
0.0211
ILE 48
0.0173
PHE 49
0.0189
LEU 50
0.0295
THR 51
0.0190
GLY 52
0.0143
ILE 53
0.0199
VAL 54
0.0224
GLY 55
0.0112
ASN 56
0.0141
GLY 57
0.0157
LEU 58
0.0158
VAL 59
0.0156
ILE 60
0.0121
LEU 61
0.0104
VAL 62
0.0098
MET 63
0.0130
GLY 64
0.0172
TYR 65
0.0087
GLN 66
0.0157
LYS 67
0.0208
LYS 68
0.0140
LEU 69
0.0206
ARG 70
0.0142
SER 71
0.0240
MET 72
0.0159
THR 73
0.0170
ASP 74
0.0133
LYS 75
0.0182
TYR 76
0.0143
ARG 77
0.0158
LEU 78
0.0086
HIS 79
0.0088
LEU 80
0.0107
SER 81
0.0070
VAL 82
0.0075
ALA 83
0.0095
ASP 84
0.0066
LEU 85
0.0090
LEU 86
0.0147
PHE 87
0.0149
VAL 88
0.0164
ILE 89
0.0157
THR 90
0.0157
LEU 91
0.0123
PRO 92
0.0090
PHE 93
0.0149
TRP 94
0.0104
ALA 95
0.0085
VAL 96
0.0186
ASP 97
0.0173
ALA 98
0.0148
VAL 99
0.0174
ALA 100
0.0112
ASN 101
0.0119
TRP 102
0.0121
TYR 103
0.0089
PHE 104
0.0200
GLY 105
0.0090
ASN 106
0.0164
PHE 107
0.0245
LEU 108
0.0099
CYS 109
0.0093
LYS 110
0.0089
ALA 111
0.0085
VAL 112
0.0046
HIS 113
0.0044
VAL 114
0.0088
ILE 115
0.0151
TYR 116
0.0155
THR 117
0.0179
VAL 118
0.0228
ASN 119
0.0197
LEU 120
0.0201
TYR 121
0.0235
SER 122
0.0087
SER 123
0.0091
VAL 124
0.0054
LEU 125
0.0099
ILE 126
0.0059
LEU 127
0.0036
ALA 128
0.0033
PHE 129
0.0094
ILE 130
0.0056
SER 131
0.0039
LEU 132
0.0042
ASP 133
0.0031
ARG 134
0.0130
TYR 135
0.0096
LEU 136
0.0145
ALA 137
0.0165
ILE 138
0.0173
VAL 139
0.0163
HIS 140
0.0142
ALA 141
0.0069
THR 142
0.0353
ASN 143
0.0151
SER 144
0.0254
GLN 145
0.0187
ARG 146
0.0062
PRO 147
0.0223
ARG 148
0.0167
LYS 149
0.0279
LEU 150
0.0399
LEU 151
0.0317
ALA 152
0.0299
GLU 153
0.0210
LYS 154
0.0171
VAL 155
0.0171
VAL 156
0.0219
TYR 157
0.0262
VAL 158
0.0190
GLY 159
0.0204
VAL 160
0.0287
TRP 161
0.0324
ILE 162
0.0337
PRO 163
0.0302
ALA 164
0.0306
LEU 165
0.0283
LEU 166
0.0123
LEU 167
0.0061
THR 168
0.0072
ILE 169
0.0347
PRO 170
0.0144
ASP 171
0.0112
PHE 172
0.0368
ILE 173
0.0339
PHE 174
0.0132
ALA 175
0.0047
ASN 176
0.0074
VAL 177
0.0062
SER 178
0.0049
GLU 179
0.0029
ALA 180
0.0040
ASP 181
0.0060
ASP 182
0.0029
ARG 183
0.0051
TYR 184
0.0040
ILE 185
0.0060
CYS 186
0.0050
ASP 187
0.0024
ARG 188
0.0062
PHE 189
0.0072
TYR 190
0.0180
PRO 191
0.0300
ASN 192
0.0225
ASP 193
0.0141
LEU 194
0.0284
TRP 195
0.0189
VAL 196
0.0020
VAL 197
0.0125
VAL 198
0.0247
PHE 199
0.0104
GLN 200
0.0119
PHE 201
0.0277
GLN 202
0.0206
HIS 203
0.0177
ILE 204
0.0224
MET 205
0.0220
VAL 206
0.0189
GLY 207
0.0216
LEU 208
0.0188
ILE 209
0.0195
LEU 210
0.0189
PRO 211
0.0204
GLY 212
0.0191
ILE 213
0.0185
VAL 214
0.0166
ILE 215
0.0146
LEU 216
0.0182
SER 217
0.0178
CYS 218
0.0116
TYR 219
0.0135
CYS 220
0.0162
ILE 221
0.0128
ILE 222
0.0070
ILE 223
0.0090
SER 224
0.0106
LYS 225
0.0109
LEU 226
0.0035
SER 227
0.0211
HIS 228
0.0058
SER 229
0.0080
LYS 230
0.0159
GLY 231
0.0754
HIS 232
0.0425
GLN 233
0.0096
LYS 234
0.0116
ARG 235
0.0227
LYS 236
0.0313
ALA 237
0.0314
LEU 238
0.0239
LYS 239
0.0194
THR 240
0.0166
THR 241
0.0157
VAL 242
0.0187
ILE 243
0.0395
LEU 244
0.0328
ILE 245
0.0261
LEU 246
0.0322
ALA 247
0.0383
PHE 248
0.0200
PHE 249
0.0199
ALA 250
0.0198
CYS 251
0.0104
TRP 252
0.0208
LEU 253
0.0176
PRO 254
0.0131
TYR 255
0.0100
TYR 256
0.0056
ILE 257
0.0173
GLY 258
0.0105
ILE 259
0.0151
SER 260
0.0246
ILE 261
0.0242
ASP 262
0.0216
SER 263
0.0199
PHE 264
0.0222
ILE 265
0.0214
LEU 266
0.0253
LEU 267
0.0202
GLU 268
0.0266
ILE 269
0.0073
ILE 270
0.0082
LYS 271
0.0215
GLN 272
0.0189
GLY 273
0.0237
CYS 274
0.0059
GLU 275
0.0119
PHE 276
0.0101
GLU 277
0.0094
ASN 278
0.0074
THR 279
0.0138
VAL 280
0.0130
HIS 281
0.0130
LYS 282
0.0099
TRP 283
0.0104
ILE 284
0.0111
SER 285
0.0116
ILE 286
0.0146
THR 287
0.0138
GLU 288
0.0120
ALA 289
0.0124
LEU 290
0.0146
ALA 291
0.0150
PHE 292
0.0146
PHE 293
0.0109
HIS 294
0.0059
CYS 295
0.0075
CYS 296
0.0044
LEU 297
0.0135
ASN 298
0.0225
PRO 299
0.0248
ILE 300
0.0364
LEU 301
0.0433
TYR 302
0.0262
ALA 303
0.0282
PHE 304
0.0336
LEU 305
0.0308
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.