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 = 0.0899
MET 1
0.0175
ASP 2
0.0154
LYS 3
0.0220
LYS 4
0.0105
LYS 5
0.0124
THR 6
0.0110
TYR 7
0.0119
GLU 8
0.0061
ASP 9
0.0085
LEU 10
0.0091
LEU 11
0.0127
GLN 12
0.0176
PHE 13
0.0171
LEU 14
0.0123
SER 15
0.0186
PRO 16
0.0283
GLU 17
0.0301
ASP 18
0.0238
ILE 19
0.0206
LYS 20
0.0153
ILE 21
0.0191
ASP 22
0.0189
GLU 23
0.0122
SER 24
0.0164
LEU 25
0.0129
LYS 26
0.0143
LEU 27
0.0164
TYR 28
0.0169
THR 29
0.0103
TYR 30
0.0119
THR 31
0.0066
LYS 32
0.0104
THR 33
0.0071
GLY 34
0.0093
GLY 35
0.0217
THR 36
0.0192
ALA 37
0.0136
ASP 38
0.0182
LEU 39
0.0123
PHE 40
0.0096
ILE 41
0.0180
THR 42
0.0156
PRO 43
0.0115
PRO 44
0.0107
THR 45
0.0116
TYR 46
0.0173
GLU 47
0.0229
ALA 48
0.0088
ALA 49
0.0079
GLY 50
0.0065
GLN 51
0.0116
LEU 52
0.0145
ILE 53
0.0200
ARG 54
0.0203
TYR 55
0.0195
THR 56
0.0146
ARG 57
0.0021
ASN 58
0.0191
HIS 59
0.0201
ASP 60
0.0265
LEU 61
0.0121
PRO 62
0.0171
VAL 63
0.0279
THR 64
0.0231
LEU 65
0.0312
ILE 66
0.0261
GLY 67
0.0209
ASN 68
0.0207
GLY 69
0.0181
SER 70
0.0138
ASN 71
0.0184
LEU 72
0.0140
ILE 73
0.0047
VAL 74
0.0068
ARG 75
0.0181
ASP 76
0.0100
GLY 77
0.0247
GLY 78
0.0234
ILE 79
0.0189
ARG 80
0.0189
GLY 81
0.0108
ILE 82
0.0154
VAL 83
0.0146
LEU 84
0.0202
SER 85
0.0138
LEU 86
0.0080
MET 87
0.0087
LYS 88
0.0127
LEU 89
0.0172
ASN 90
0.0172
LYS 91
0.0153
ILE 92
0.0078
ASN 93
0.0175
PRO 94
0.0280
GLY 95
0.0323
VAL 96
0.0232
HIS 97
0.0141
ALA 98
0.0175
ILE 99
0.0089
THR 100
0.0087
ALA 101
0.0088
GLN 102
0.0130
SER 103
0.0080
GLY 104
0.0085
ALA 105
0.0120
ALA 106
0.0124
ILE 107
0.0112
ILE 108
0.0114
ASP 109
0.0133
VAL 110
0.0111
SER 111
0.0094
ARG 112
0.0075
ALA 113
0.0237
ALA 114
0.0246
LEU 115
0.0198
LYS 116
0.0233
GLN 117
0.0214
HIS 118
0.0219
LEU 119
0.0229
SER 120
0.0304
GLY 121
0.0125
LEU 122
0.0117
GLU 123
0.0077
PHE 124
0.0044
ALA 125
0.0026
CYS 126
0.0073
GLY 127
0.0093
ILE 128
0.0079
PRO 129
0.0090
GLY 130
0.0053
SER 131
0.0051
VAL 132
0.0093
GLY 133
0.0061
GLY 134
0.0041
ALA 135
0.0059
LEU 136
0.0063
PHE 137
0.0121
MET 138
0.0098
ASN 139
0.0067
ALA 140
0.0058
GLY 141
0.0141
ALA 142
0.0149
TYR 143
0.0243
GLY 144
0.0281
GLY 145
0.0107
GLU 146
0.0122
ILE 147
0.0097
SER 148
0.0130
ASP 149
0.0113
VAL 150
0.0107
LEU 151
0.0134
LYS 152
0.0122
SER 153
0.0118
ALA 154
0.0103
LEU 155
0.0087
VAL 156
0.0059
LEU 157
0.0131
THR 158
0.0120
SER 159
0.0140
GLU 160
0.0229
GLY 161
0.0239
GLU 162
0.0210
LEU 163
0.0046
LEU 164
0.0036
GLN 165
0.0108
LEU 166
0.0078
THR 167
0.0097
LYS 168
0.0111
GLU 169
0.0271
ASP 170
0.0145
LEU 171
0.0098
ALA 172
0.0163
LEU 173
0.0170
SER 174
0.0219
TYR 175
0.0232
ARG 176
0.0173
LYS 177
0.0224
SER 178
0.0151
ALA 179
0.0068
ILE 180
0.0076
ALA 181
0.0110
GLU 182
0.0092
LYS 183
0.0061
ARG 184
0.0137
TYR 185
0.0082
ILE 186
0.0127
ALA 187
0.0072
LEU 188
0.0075
GLU 189
0.0138
ALA 190
0.0104
THR 191
0.0095
PHE 192
0.0076
GLY 193
0.0064
LEU 194
0.0085
LYS 195
0.0205
LEU 196
0.0213
SER 197
0.0212
ASN 198
0.0288
PRO 199
0.0157
ALA 200
0.0463
ALA 201
0.0544
ILE 202
0.0275
LYS 203
0.0318
ALA 204
0.0155
LYS 205
0.0136
MET 206
0.0133
ASP 207
0.0118
GLU 208
0.0185
LEU 209
0.0161
THR 210
0.0155
PHE 211
0.0154
LEU 212
0.0191
ARG 213
0.0103
GLU 214
0.0133
SER 215
0.0066
LYS 216
0.0161
GLN 217
0.0153
PRO 218
0.0152
LEU 219
0.0100
GLU 220
0.0108
TYR 221
0.0106
PRO 222
0.0103
SER 223
0.0114
CYS 224
0.0139
GLY 225
0.0196
SER 226
0.0206
VAL 227
0.0121
PHE 228
0.0102
LYS 229
0.0231
ARG 230
0.0202
PRO 231
0.0086
PRO 232
0.0099
ASN 233
0.0165
HIS 234
0.0093
PHE 235
0.0125
ALA 236
0.0061
GLY 237
0.0176
LYS 238
0.0148
LEU 239
0.0143
ILE 240
0.0123
GLN 241
0.0100
ASP 242
0.0124
SER 243
0.0155
GLY 244
0.0070
LEU 245
0.0052
GLN 246
0.0102
GLY 247
0.0185
THR 248
0.0154
ARG 249
0.0277
ILE 250
0.0272
GLY 251
0.0279
GLY 252
0.0197
ALA 253
0.0178
GLU 254
0.0193
VAL 255
0.0133
SER 256
0.0177
ARG 257
0.0234
LYS 258
0.0232
HIS 259
0.0205
ALA 260
0.0132
GLY 261
0.0143
PHE 262
0.0134
ILE 263
0.0088
VAL 264
0.0106
ASN 265
0.0088
ILE 266
0.0200
ASP 267
0.0259
ASN 268
0.0318
ALA 269
0.0126
THR 270
0.0122
ALA 271
0.0094
LYS 272
0.0097
ASP 273
0.0055
TYR 274
0.0060
ILE 275
0.0173
ASN 276
0.0121
LEU 277
0.0044
ILE 278
0.0167
ARG 279
0.0385
LEU 280
0.0087
VAL 281
0.0203
GLN 282
0.0232
ASN 283
0.0156
THR 284
0.0079
VAL 285
0.0106
LYS 286
0.0089
GLU 287
0.0113
LYS 288
0.0155
PHE 289
0.0092
GLY 290
0.0066
VAL 291
0.0060
ASP 292
0.0166
LEU 293
0.0175
GLU 294
0.0337
THR 295
0.0235
GLU 296
0.0204
VAL 297
0.0128
LYS 298
0.0104
ILE 299
0.0075
ILE 300
0.0169
GLY 301
0.0347
GLU 302
0.0352
ASP 303
0.0406
LYS 304
0.0155
GLU 305
0.0194
GLN 306
0.0516
ALA 307
0.0899
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.