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 = 0.0896
GLU 26
0.0397
PRO 27
0.0270
CYS 28
0.0050
PHE 29
0.0173
ARG 30
0.0296
GLU 31
0.0245
GLU 32
0.0524
ASN 33
0.0216
ALA 34
0.0128
ASN 35
0.0223
PHE 36
0.0229
ASN 37
0.0214
LYS 38
0.0244
ILE 39
0.0242
PHE 40
0.0131
LEU 41
0.0148
PRO 42
0.0135
THR 43
0.0164
ILE 44
0.0184
TYR 45
0.0200
SER 46
0.0341
ILE 47
0.0272
ILE 48
0.0153
PHE 49
0.0183
LEU 50
0.0233
THR 51
0.0174
GLY 52
0.0064
ILE 53
0.0172
VAL 54
0.0459
GLY 55
0.0176
ASN 56
0.0127
GLY 57
0.0281
LEU 58
0.0295
VAL 59
0.0081
ILE 60
0.0069
LEU 61
0.0082
VAL 62
0.0060
MET 63
0.0106
GLY 64
0.0330
TYR 65
0.0115
GLN 66
0.0309
LYS 67
0.0458
LYS 68
0.0075
LEU 69
0.0034
ARG 70
0.0302
SER 71
0.0896
MET 72
0.0262
THR 73
0.0351
ASP 74
0.0325
LYS 75
0.0207
TYR 76
0.0178
ARG 77
0.0284
LEU 78
0.0234
HIS 79
0.0184
LEU 80
0.0169
SER 81
0.0143
VAL 82
0.0195
ALA 83
0.0184
ASP 84
0.0174
LEU 85
0.0178
LEU 86
0.0166
PHE 87
0.0165
VAL 88
0.0159
ILE 89
0.0156
THR 90
0.0177
LEU 91
0.0187
PRO 92
0.0204
PHE 93
0.0199
TRP 94
0.0174
ALA 95
0.0173
VAL 96
0.0197
ASP 97
0.0105
ALA 98
0.0111
VAL 99
0.0269
ALA 100
0.0228
ASN 101
0.0063
TRP 102
0.0048
TYR 103
0.0055
PHE 104
0.0036
GLY 105
0.0053
ASN 106
0.0100
PHE 107
0.0100
LEU 108
0.0037
CYS 109
0.0029
LYS 110
0.0063
ALA 111
0.0082
VAL 112
0.0115
HIS 113
0.0051
VAL 114
0.0057
ILE 115
0.0111
TYR 116
0.0076
THR 117
0.0069
VAL 118
0.0067
ASN 119
0.0080
LEU 120
0.0090
TYR 121
0.0120
SER 122
0.0102
SER 123
0.0096
VAL 124
0.0117
LEU 125
0.0132
ILE 126
0.0115
LEU 127
0.0068
ALA 128
0.0111
PHE 129
0.0102
ILE 130
0.0112
SER 131
0.0098
LEU 132
0.0092
ASP 133
0.0084
ARG 134
0.0050
TYR 135
0.0068
LEU 136
0.0087
ALA 137
0.0061
ILE 138
0.0046
VAL 139
0.0076
HIS 140
0.0170
ALA 141
0.0173
THR 142
0.0331
ASN 143
0.0271
SER 144
0.0127
GLN 145
0.0129
ARG 146
0.0228
PRO 147
0.0180
ARG 148
0.0113
LYS 149
0.0117
LEU 150
0.0108
LEU 151
0.0199
ALA 152
0.0223
GLU 153
0.0143
LYS 154
0.0097
VAL 155
0.0188
VAL 156
0.0237
TYR 157
0.0209
VAL 158
0.0098
GLY 159
0.0194
VAL 160
0.0218
TRP 161
0.0174
ILE 162
0.0118
PRO 163
0.0084
ALA 164
0.0102
LEU 165
0.0158
LEU 166
0.0192
LEU 167
0.0036
THR 168
0.0080
ILE 169
0.0091
PRO 170
0.0079
ASP 171
0.0096
PHE 172
0.0165
ILE 173
0.0130
PHE 174
0.0093
ALA 175
0.0069
ASN 176
0.0064
VAL 177
0.0072
SER 178
0.0089
GLU 179
0.0095
ALA 180
0.0346
ASP 181
0.0170
ASP 182
0.0178
ARG 183
0.0111
TYR 184
0.0051
ILE 185
0.0058
CYS 186
0.0063
ASP 187
0.0073
ARG 188
0.0068
PHE 189
0.0023
TYR 190
0.0081
PRO 191
0.0150
ASN 192
0.0120
ASP 193
0.0080
LEU 194
0.0095
TRP 195
0.0103
VAL 196
0.0081
VAL 197
0.0063
VAL 198
0.0096
PHE 199
0.0063
GLN 200
0.0123
PHE 201
0.0204
GLN 202
0.0156
HIS 203
0.0144
ILE 204
0.0146
MET 205
0.0152
VAL 206
0.0126
GLY 207
0.0139
LEU 208
0.0112
ILE 209
0.0198
LEU 210
0.0186
PRO 211
0.0169
GLY 212
0.0250
ILE 213
0.0256
VAL 214
0.0182
ILE 215
0.0139
LEU 216
0.0248
SER 217
0.0260
CYS 218
0.0149
TYR 219
0.0121
CYS 220
0.0147
ILE 221
0.0141
ILE 222
0.0059
ILE 223
0.0087
SER 224
0.0084
LYS 225
0.0083
LEU 226
0.0051
SER 227
0.0274
HIS 228
0.0218
SER 229
0.0282
LYS 230
0.0293
GLY 231
0.0272
HIS 232
0.0329
GLN 233
0.0182
LYS 234
0.0316
ARG 235
0.0393
LYS 236
0.0257
ALA 237
0.0373
LEU 238
0.0263
LYS 239
0.0204
THR 240
0.0142
THR 241
0.0093
VAL 242
0.0090
ILE 243
0.0139
LEU 244
0.0121
ILE 245
0.0104
LEU 246
0.0199
ALA 247
0.0256
PHE 248
0.0190
PHE 249
0.0155
ALA 250
0.0221
CYS 251
0.0253
TRP 252
0.0205
LEU 253
0.0132
PRO 254
0.0065
TYR 255
0.0103
TYR 256
0.0066
ILE 257
0.0117
GLY 258
0.0181
ILE 259
0.0169
SER 260
0.0169
ILE 261
0.0209
ASP 262
0.0146
SER 263
0.0068
PHE 264
0.0222
ILE 265
0.0179
LEU 266
0.0068
LEU 267
0.0124
GLU 268
0.0111
ILE 269
0.0213
ILE 270
0.0222
LYS 271
0.0227
GLN 272
0.0273
GLY 273
0.0367
CYS 274
0.0367
GLU 275
0.0439
PHE 276
0.0113
GLU 277
0.0125
ASN 278
0.0163
THR 279
0.0063
VAL 280
0.0113
HIS 281
0.0123
LYS 282
0.0170
TRP 283
0.0131
ILE 284
0.0120
SER 285
0.0151
ILE 286
0.0097
THR 287
0.0117
GLU 288
0.0198
ALA 289
0.0225
LEU 290
0.0211
ALA 291
0.0233
PHE 292
0.0158
PHE 293
0.0085
HIS 294
0.0147
CYS 295
0.0101
CYS 296
0.0051
LEU 297
0.0109
ASN 298
0.0055
PRO 299
0.0067
ILE 300
0.0064
LEU 301
0.0061
TYR 302
0.0116
ALA 303
0.0083
PHE 304
0.0074
LEU 305
0.0206
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.