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 = 0.0717
GLU 26
0.0342
PRO 27
0.0717
CYS 28
0.0202
PHE 29
0.0135
ARG 30
0.0209
GLU 31
0.0191
GLU 32
0.0243
ASN 33
0.0192
ALA 34
0.0143
ASN 35
0.0148
PHE 36
0.0245
ASN 37
0.0229
LYS 38
0.0197
ILE 39
0.0121
PHE 40
0.0183
LEU 41
0.0191
PRO 42
0.0149
THR 43
0.0142
ILE 44
0.0065
TYR 45
0.0049
SER 46
0.0107
ILE 47
0.0143
ILE 48
0.0108
PHE 49
0.0119
LEU 50
0.0249
THR 51
0.0267
GLY 52
0.0168
ILE 53
0.0152
VAL 54
0.0333
GLY 55
0.0262
ASN 56
0.0086
GLY 57
0.0165
LEU 58
0.0232
VAL 59
0.0151
ILE 60
0.0129
LEU 61
0.0164
VAL 62
0.0187
MET 63
0.0165
GLY 64
0.0102
TYR 65
0.0083
GLN 66
0.0196
LYS 67
0.0211
LYS 68
0.0248
LEU 69
0.0232
ARG 70
0.0219
SER 71
0.0244
MET 72
0.0077
THR 73
0.0080
ASP 74
0.0078
LYS 75
0.0085
TYR 76
0.0052
ARG 77
0.0061
LEU 78
0.0060
HIS 79
0.0057
LEU 80
0.0063
SER 81
0.0092
VAL 82
0.0113
ALA 83
0.0090
ASP 84
0.0096
LEU 85
0.0060
LEU 86
0.0081
PHE 87
0.0083
VAL 88
0.0100
ILE 89
0.0112
THR 90
0.0131
LEU 91
0.0122
PRO 92
0.0160
PHE 93
0.0212
TRP 94
0.0166
ALA 95
0.0137
VAL 96
0.0307
ASP 97
0.0300
ALA 98
0.0073
VAL 99
0.0123
ALA 100
0.0198
ASN 101
0.0268
TRP 102
0.0228
TYR 103
0.0197
PHE 104
0.0336
GLY 105
0.0107
ASN 106
0.0108
PHE 107
0.0312
LEU 108
0.0175
CYS 109
0.0078
LYS 110
0.0039
ALA 111
0.0043
VAL 112
0.0062
HIS 113
0.0083
VAL 114
0.0053
ILE 115
0.0046
TYR 116
0.0076
THR 117
0.0080
VAL 118
0.0032
ASN 119
0.0041
LEU 120
0.0044
TYR 121
0.0027
SER 122
0.0027
SER 123
0.0042
VAL 124
0.0111
LEU 125
0.0082
ILE 126
0.0052
LEU 127
0.0093
ALA 128
0.0112
PHE 129
0.0110
ILE 130
0.0054
SER 131
0.0072
LEU 132
0.0054
ASP 133
0.0043
ARG 134
0.0099
TYR 135
0.0070
LEU 136
0.0141
ALA 137
0.0146
ILE 138
0.0102
VAL 139
0.0105
HIS 140
0.0111
ALA 141
0.0129
THR 142
0.0339
ASN 143
0.0148
SER 144
0.0235
GLN 145
0.0181
ARG 146
0.0056
PRO 147
0.0205
ARG 148
0.0137
LYS 149
0.0187
LEU 150
0.0340
LEU 151
0.0268
ALA 152
0.0251
GLU 153
0.0217
LYS 154
0.0146
VAL 155
0.0147
VAL 156
0.0131
TYR 157
0.0139
VAL 158
0.0152
GLY 159
0.0155
VAL 160
0.0094
TRP 161
0.0078
ILE 162
0.0094
PRO 163
0.0133
ALA 164
0.0078
LEU 165
0.0175
LEU 166
0.0221
LEU 167
0.0108
THR 168
0.0079
ILE 169
0.0192
PRO 170
0.0083
ASP 171
0.0084
PHE 172
0.0143
ILE 173
0.0138
PHE 174
0.0105
ALA 175
0.0068
ASN 176
0.0089
VAL 177
0.0097
SER 178
0.0202
GLU 179
0.0124
ALA 180
0.0079
ASP 181
0.0222
ASP 182
0.0098
ARG 183
0.0054
TYR 184
0.0064
ILE 185
0.0172
CYS 186
0.0092
ASP 187
0.0174
ARG 188
0.0114
PHE 189
0.0124
TYR 190
0.0384
PRO 191
0.0542
ASN 192
0.0536
ASP 193
0.0170
LEU 194
0.0406
TRP 195
0.0237
VAL 196
0.0102
VAL 197
0.0250
VAL 198
0.0179
PHE 199
0.0048
GLN 200
0.0294
PHE 201
0.0302
GLN 202
0.0092
HIS 203
0.0168
ILE 204
0.0156
MET 205
0.0135
VAL 206
0.0138
GLY 207
0.0108
LEU 208
0.0101
ILE 209
0.0190
LEU 210
0.0280
PRO 211
0.0281
GLY 212
0.0198
ILE 213
0.0189
VAL 214
0.0150
ILE 215
0.0147
LEU 216
0.0136
SER 217
0.0067
CYS 218
0.0066
TYR 219
0.0098
CYS 220
0.0083
ILE 221
0.0088
ILE 222
0.0096
ILE 223
0.0104
SER 224
0.0111
LYS 225
0.0108
LEU 226
0.0106
SER 227
0.0253
HIS 228
0.0058
SER 229
0.0154
LYS 230
0.0213
GLY 231
0.0235
HIS 232
0.0152
GLN 233
0.0088
LYS 234
0.0080
ARG 235
0.0080
LYS 236
0.0107
ALA 237
0.0088
LEU 238
0.0084
LYS 239
0.0120
THR 240
0.0085
THR 241
0.0033
VAL 242
0.0054
ILE 243
0.0086
LEU 244
0.0061
ILE 245
0.0088
LEU 246
0.0126
ALA 247
0.0075
PHE 248
0.0081
PHE 249
0.0083
ALA 250
0.0093
CYS 251
0.0078
TRP 252
0.0124
LEU 253
0.0152
PRO 254
0.0200
TYR 255
0.0159
TYR 256
0.0098
ILE 257
0.0184
GLY 258
0.0128
ILE 259
0.0057
SER 260
0.0059
ILE 261
0.0060
ASP 262
0.0057
SER 263
0.0123
PHE 264
0.0139
ILE 265
0.0101
LEU 266
0.0158
LEU 267
0.0246
GLU 268
0.0287
ILE 269
0.0206
ILE 270
0.0127
LYS 271
0.0156
GLN 272
0.0354
GLY 273
0.0654
CYS 274
0.0457
GLU 275
0.0147
PHE 276
0.0037
GLU 277
0.0288
ASN 278
0.0347
THR 279
0.0334
VAL 280
0.0317
HIS 281
0.0418
LYS 282
0.0311
TRP 283
0.0301
ILE 284
0.0164
SER 285
0.0131
ILE 286
0.0233
THR 287
0.0226
GLU 288
0.0149
ALA 289
0.0187
LEU 290
0.0150
ALA 291
0.0077
PHE 292
0.0070
PHE 293
0.0067
HIS 294
0.0042
CYS 295
0.0102
CYS 296
0.0156
LEU 297
0.0145
ASN 298
0.0137
PRO 299
0.0136
ILE 300
0.0119
LEU 301
0.0096
TYR 302
0.0079
ALA 303
0.0080
PHE 304
0.0095
LEU 305
0.0051
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.