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 = 0.0624
GLU 26
0.0366
PRO 27
0.0157
CYS 28
0.0294
PHE 29
0.0237
ARG 30
0.0421
GLU 31
0.0482
GLU 32
0.0205
ASN 33
0.0270
ALA 34
0.0307
ASN 35
0.0305
PHE 36
0.0069
ASN 37
0.0185
LYS 38
0.0230
ILE 39
0.0095
PHE 40
0.0241
LEU 41
0.0264
PRO 42
0.0184
THR 43
0.0190
ILE 44
0.0228
TYR 45
0.0170
SER 46
0.0072
ILE 47
0.0124
ILE 48
0.0049
PHE 49
0.0092
LEU 50
0.0169
THR 51
0.0122
GLY 52
0.0026
ILE 53
0.0131
VAL 54
0.0248
GLY 55
0.0112
ASN 56
0.0052
GLY 57
0.0086
LEU 58
0.0093
VAL 59
0.0098
ILE 60
0.0083
LEU 61
0.0099
VAL 62
0.0146
MET 63
0.0110
GLY 64
0.0085
TYR 65
0.0092
GLN 66
0.0187
LYS 67
0.0144
LYS 68
0.0149
LEU 69
0.0109
ARG 70
0.0099
SER 71
0.0201
MET 72
0.0077
THR 73
0.0058
ASP 74
0.0048
LYS 75
0.0041
TYR 76
0.0025
ARG 77
0.0047
LEU 78
0.0070
HIS 79
0.0070
LEU 80
0.0064
SER 81
0.0073
VAL 82
0.0081
ALA 83
0.0044
ASP 84
0.0060
LEU 85
0.0063
LEU 86
0.0119
PHE 87
0.0127
VAL 88
0.0156
ILE 89
0.0249
THR 90
0.0235
LEU 91
0.0266
PRO 92
0.0357
PHE 93
0.0293
TRP 94
0.0268
ALA 95
0.0346
VAL 96
0.0194
ASP 97
0.0134
ALA 98
0.0149
VAL 99
0.0162
ALA 100
0.0097
ASN 101
0.0227
TRP 102
0.0249
TYR 103
0.0250
PHE 104
0.0244
GLY 105
0.0186
ASN 106
0.0070
PHE 107
0.0161
LEU 108
0.0138
CYS 109
0.0107
LYS 110
0.0076
ALA 111
0.0088
VAL 112
0.0059
HIS 113
0.0099
VAL 114
0.0089
ILE 115
0.0047
TYR 116
0.0086
THR 117
0.0092
VAL 118
0.0065
ASN 119
0.0056
LEU 120
0.0087
TYR 121
0.0082
SER 122
0.0089
SER 123
0.0086
VAL 124
0.0111
LEU 125
0.0105
ILE 126
0.0056
LEU 127
0.0043
ALA 128
0.0048
PHE 129
0.0038
ILE 130
0.0041
SER 131
0.0057
LEU 132
0.0058
ASP 133
0.0072
ARG 134
0.0044
TYR 135
0.0026
LEU 136
0.0054
ALA 137
0.0059
ILE 138
0.0117
VAL 139
0.0185
HIS 140
0.0169
ALA 141
0.0196
THR 142
0.0326
ASN 143
0.0267
SER 144
0.0097
GLN 145
0.0104
ARG 146
0.0160
PRO 147
0.0091
ARG 148
0.0069
LYS 149
0.0105
LEU 150
0.0149
LEU 151
0.0114
ALA 152
0.0103
GLU 153
0.0132
LYS 154
0.0102
VAL 155
0.0025
VAL 156
0.0074
TYR 157
0.0104
VAL 158
0.0100
GLY 159
0.0147
VAL 160
0.0147
TRP 161
0.0096
ILE 162
0.0031
PRO 163
0.0111
ALA 164
0.0049
LEU 165
0.0134
LEU 166
0.0236
LEU 167
0.0108
THR 168
0.0043
ILE 169
0.0148
PRO 170
0.0021
ASP 171
0.0078
PHE 172
0.0107
ILE 173
0.0105
PHE 174
0.0062
ALA 175
0.0056
ASN 176
0.0101
VAL 177
0.0061
SER 178
0.0199
GLU 179
0.0104
ALA 180
0.0113
ASP 181
0.0227
ASP 182
0.0094
ARG 183
0.0060
TYR 184
0.0104
ILE 185
0.0184
CYS 186
0.0149
ASP 187
0.0287
ARG 188
0.0205
PHE 189
0.0254
TYR 190
0.0237
PRO 191
0.0510
ASN 192
0.0204
ASP 193
0.0223
LEU 194
0.0321
TRP 195
0.0235
VAL 196
0.0261
VAL 197
0.0238
VAL 198
0.0268
PHE 199
0.0240
GLN 200
0.0206
PHE 201
0.0272
GLN 202
0.0151
HIS 203
0.0220
ILE 204
0.0153
MET 205
0.0214
VAL 206
0.0253
GLY 207
0.0218
LEU 208
0.0151
ILE 209
0.0241
LEU 210
0.0258
PRO 211
0.0203
GLY 212
0.0277
ILE 213
0.0371
VAL 214
0.0192
ILE 215
0.0096
LEU 216
0.0193
SER 217
0.0215
CYS 218
0.0064
TYR 219
0.0034
CYS 220
0.0077
ILE 221
0.0075
ILE 222
0.0063
ILE 223
0.0081
SER 224
0.0114
LYS 225
0.0121
LEU 226
0.0116
SER 227
0.0213
HIS 228
0.0122
SER 229
0.0185
LYS 230
0.0402
GLY 231
0.0624
HIS 232
0.0203
GLN 233
0.0099
LYS 234
0.0079
ARG 235
0.0036
LYS 236
0.0218
ALA 237
0.0239
LEU 238
0.0139
LYS 239
0.0187
THR 240
0.0186
THR 241
0.0194
VAL 242
0.0164
ILE 243
0.0226
LEU 244
0.0181
ILE 245
0.0156
LEU 246
0.0206
ALA 247
0.0195
PHE 248
0.0090
PHE 249
0.0105
ALA 250
0.0110
CYS 251
0.0067
TRP 252
0.0050
LEU 253
0.0093
PRO 254
0.0185
TYR 255
0.0042
TYR 256
0.0209
ILE 257
0.0331
GLY 258
0.0188
ILE 259
0.0296
SER 260
0.0403
ILE 261
0.0334
ASP 262
0.0259
SER 263
0.0232
PHE 264
0.0295
ILE 265
0.0270
LEU 266
0.0289
LEU 267
0.0212
GLU 268
0.0328
ILE 269
0.0184
ILE 270
0.0146
LYS 271
0.0273
GLN 272
0.0199
GLY 273
0.0576
CYS 274
0.0520
GLU 275
0.0309
PHE 276
0.0114
GLU 277
0.0218
ASN 278
0.0187
THR 279
0.0211
VAL 280
0.0222
HIS 281
0.0118
LYS 282
0.0155
TRP 283
0.0229
ILE 284
0.0123
SER 285
0.0388
ILE 286
0.0393
THR 287
0.0314
GLU 288
0.0253
ALA 289
0.0300
LEU 290
0.0168
ALA 291
0.0099
PHE 292
0.0060
PHE 293
0.0056
HIS 294
0.0058
CYS 295
0.0059
CYS 296
0.0082
LEU 297
0.0123
ASN 298
0.0100
PRO 299
0.0111
ILE 300
0.0174
LEU 301
0.0194
TYR 302
0.0120
ALA 303
0.0148
PHE 304
0.0074
LEU 305
0.0176
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.