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 = 0.0747
GLU 26
0.0620
PRO 27
0.0282
CYS 28
0.0228
PHE 29
0.0312
ARG 30
0.0226
GLU 31
0.0256
GLU 32
0.0072
ASN 33
0.0042
ALA 34
0.0405
ASN 35
0.0405
PHE 36
0.0214
ASN 37
0.0130
LYS 38
0.0182
ILE 39
0.0242
PHE 40
0.0175
LEU 41
0.0129
PRO 42
0.0099
THR 43
0.0073
ILE 44
0.0133
TYR 45
0.0081
SER 46
0.0072
ILE 47
0.0162
ILE 48
0.0106
PHE 49
0.0054
LEU 50
0.0114
THR 51
0.0095
GLY 52
0.0058
ILE 53
0.0077
VAL 54
0.0161
GLY 55
0.0126
ASN 56
0.0135
GLY 57
0.0219
LEU 58
0.0376
VAL 59
0.0256
ILE 60
0.0145
LEU 61
0.0185
VAL 62
0.0217
MET 63
0.0192
GLY 64
0.0132
TYR 65
0.0115
GLN 66
0.0036
LYS 67
0.0131
LYS 68
0.0145
LEU 69
0.0229
ARG 70
0.0174
SER 71
0.0101
MET 72
0.0098
THR 73
0.0115
ASP 74
0.0105
LYS 75
0.0099
TYR 76
0.0077
ARG 77
0.0095
LEU 78
0.0124
HIS 79
0.0107
LEU 80
0.0071
SER 81
0.0059
VAL 82
0.0090
ALA 83
0.0105
ASP 84
0.0071
LEU 85
0.0065
LEU 86
0.0074
PHE 87
0.0078
VAL 88
0.0055
ILE 89
0.0051
THR 90
0.0073
LEU 91
0.0072
PRO 92
0.0128
PHE 93
0.0132
TRP 94
0.0145
ALA 95
0.0172
VAL 96
0.0265
ASP 97
0.0270
ALA 98
0.0295
VAL 99
0.0306
ALA 100
0.0449
ASN 101
0.0282
TRP 102
0.0162
TYR 103
0.0176
PHE 104
0.0149
GLY 105
0.0123
ASN 106
0.0130
PHE 107
0.0139
LEU 108
0.0053
CYS 109
0.0035
LYS 110
0.0072
ALA 111
0.0074
VAL 112
0.0050
HIS 113
0.0038
VAL 114
0.0033
ILE 115
0.0057
TYR 116
0.0064
THR 117
0.0059
VAL 118
0.0077
ASN 119
0.0104
LEU 120
0.0122
TYR 121
0.0115
SER 122
0.0100
SER 123
0.0083
VAL 124
0.0051
LEU 125
0.0054
ILE 126
0.0038
LEU 127
0.0030
ALA 128
0.0033
PHE 129
0.0072
ILE 130
0.0065
SER 131
0.0076
LEU 132
0.0147
ASP 133
0.0174
ARG 134
0.0076
TYR 135
0.0125
LEU 136
0.0139
ALA 137
0.0182
ILE 138
0.0181
VAL 139
0.0171
HIS 140
0.0148
ALA 141
0.0111
THR 142
0.0200
ASN 143
0.0099
SER 144
0.0066
GLN 145
0.0195
ARG 146
0.0244
PRO 147
0.0101
ARG 148
0.0134
LYS 149
0.0138
LEU 150
0.0146
LEU 151
0.0181
ALA 152
0.0141
GLU 153
0.0147
LYS 154
0.0168
VAL 155
0.0130
VAL 156
0.0111
TYR 157
0.0115
VAL 158
0.0092
GLY 159
0.0070
VAL 160
0.0101
TRP 161
0.0080
ILE 162
0.0043
PRO 163
0.0051
ALA 164
0.0060
LEU 165
0.0069
LEU 166
0.0135
LEU 167
0.0116
THR 168
0.0080
ILE 169
0.0178
PRO 170
0.0075
ASP 171
0.0073
PHE 172
0.0094
ILE 173
0.0052
PHE 174
0.0054
ALA 175
0.0077
ASN 176
0.0067
VAL 177
0.0115
SER 178
0.0278
GLU 179
0.0253
ALA 180
0.0386
ASP 181
0.0375
ASP 182
0.0112
ARG 183
0.0066
TYR 184
0.0213
ILE 185
0.0124
CYS 186
0.0085
ASP 187
0.0090
ARG 188
0.0160
PHE 189
0.0183
TYR 190
0.0482
PRO 191
0.0747
ASN 192
0.0217
ASP 193
0.0192
LEU 194
0.0264
TRP 195
0.0170
VAL 196
0.0021
VAL 197
0.0066
VAL 198
0.0066
PHE 199
0.0051
GLN 200
0.0074
PHE 201
0.0235
GLN 202
0.0216
HIS 203
0.0183
ILE 204
0.0181
MET 205
0.0198
VAL 206
0.0182
GLY 207
0.0176
LEU 208
0.0083
ILE 209
0.0138
LEU 210
0.0310
PRO 211
0.0219
GLY 212
0.0313
ILE 213
0.0626
VAL 214
0.0265
ILE 215
0.0113
LEU 216
0.0222
SER 217
0.0122
CYS 218
0.0178
TYR 219
0.0222
CYS 220
0.0586
ILE 221
0.0492
ILE 222
0.0179
ILE 223
0.0340
SER 224
0.0311
LYS 225
0.0182
LEU 226
0.0398
SER 227
0.0651
HIS 228
0.0379
SER 229
0.0227
LYS 230
0.0160
GLY 231
0.0288
HIS 232
0.0341
GLN 233
0.0336
LYS 234
0.0216
ARG 235
0.0328
LYS 236
0.0437
ALA 237
0.0371
LEU 238
0.0215
LYS 239
0.0390
THR 240
0.0349
THR 241
0.0274
VAL 242
0.0263
ILE 243
0.0324
LEU 244
0.0201
ILE 245
0.0138
LEU 246
0.0151
ALA 247
0.0163
PHE 248
0.0089
PHE 249
0.0061
ALA 250
0.0086
CYS 251
0.0077
TRP 252
0.0059
LEU 253
0.0128
PRO 254
0.0164
TYR 255
0.0076
TYR 256
0.0135
ILE 257
0.0220
GLY 258
0.0125
ILE 259
0.0093
SER 260
0.0127
ILE 261
0.0129
ASP 262
0.0089
SER 263
0.0103
PHE 264
0.0076
ILE 265
0.0077
LEU 266
0.0118
LEU 267
0.0143
GLU 268
0.0228
ILE 269
0.0073
ILE 270
0.0143
LYS 271
0.0228
GLN 272
0.0055
GLY 273
0.0243
CYS 274
0.0244
GLU 275
0.0214
PHE 276
0.0137
GLU 277
0.0116
ASN 278
0.0084
THR 279
0.0118
VAL 280
0.0092
HIS 281
0.0036
LYS 282
0.0165
TRP 283
0.0174
ILE 284
0.0134
SER 285
0.0213
ILE 286
0.0202
THR 287
0.0174
GLU 288
0.0115
ALA 289
0.0122
LEU 290
0.0084
ALA 291
0.0046
PHE 292
0.0083
PHE 293
0.0089
HIS 294
0.0083
CYS 295
0.0077
CYS 296
0.0097
LEU 297
0.0093
ASN 298
0.0055
PRO 299
0.0036
ILE 300
0.0072
LEU 301
0.0078
TYR 302
0.0052
ALA 303
0.0048
PHE 304
0.0058
LEU 305
0.0091
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.