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 = 0.0589
MET 1
0.0254
ASP 2
0.0360
LYS 3
0.0359
LYS 4
0.0224
LYS 5
0.0060
THR 6
0.0132
TYR 7
0.0209
GLU 8
0.0155
ASP 9
0.0121
LEU 10
0.0071
LEU 11
0.0142
GLN 12
0.0288
PHE 13
0.0157
LEU 14
0.0113
SER 15
0.0249
PRO 16
0.0146
GLU 17
0.0242
ASP 18
0.0187
ILE 19
0.0126
LYS 20
0.0148
ILE 21
0.0135
ASP 22
0.0128
GLU 23
0.0121
SER 24
0.0069
LEU 25
0.0053
LYS 26
0.0184
LEU 27
0.0151
TYR 28
0.0152
THR 29
0.0179
TYR 30
0.0140
THR 31
0.0108
LYS 32
0.0198
THR 33
0.0104
GLY 34
0.0067
GLY 35
0.0086
THR 36
0.0123
ALA 37
0.0055
ASP 38
0.0055
LEU 39
0.0066
PHE 40
0.0045
ILE 41
0.0063
THR 42
0.0095
PRO 43
0.0096
PRO 44
0.0120
THR 45
0.0187
TYR 46
0.0310
GLU 47
0.0589
ALA 48
0.0240
ALA 49
0.0191
GLY 50
0.0247
GLN 51
0.0221
LEU 52
0.0120
ILE 53
0.0123
ARG 54
0.0155
TYR 55
0.0124
THR 56
0.0188
ARG 57
0.0293
ASN 58
0.0198
HIS 59
0.0092
ASP 60
0.0251
LEU 61
0.0135
PRO 62
0.0222
VAL 63
0.0177
THR 64
0.0124
LEU 65
0.0084
ILE 66
0.0072
GLY 67
0.0097
ASN 68
0.0140
GLY 69
0.0117
SER 70
0.0106
ASN 71
0.0102
LEU 72
0.0110
ILE 73
0.0127
VAL 74
0.0115
ARG 75
0.0081
ASP 76
0.0121
GLY 77
0.0172
GLY 78
0.0116
ILE 79
0.0070
ARG 80
0.0176
GLY 81
0.0100
ILE 82
0.0092
VAL 83
0.0029
LEU 84
0.0028
SER 85
0.0043
LEU 86
0.0036
MET 87
0.0153
LYS 88
0.0115
LEU 89
0.0073
ASN 90
0.0129
LYS 91
0.0192
ILE 92
0.0195
ASN 93
0.0196
PRO 94
0.0254
GLY 95
0.0196
VAL 96
0.0243
HIS 97
0.0025
ALA 98
0.0117
ILE 99
0.0138
THR 100
0.0100
ALA 101
0.0069
GLN 102
0.0102
SER 103
0.0080
GLY 104
0.0094
ALA 105
0.0130
ALA 106
0.0128
ILE 107
0.0129
ILE 108
0.0208
ASP 109
0.0400
VAL 110
0.0203
SER 111
0.0046
ARG 112
0.0217
ALA 113
0.0109
ALA 114
0.0026
LEU 115
0.0171
LYS 116
0.0208
GLN 117
0.0066
HIS 118
0.0081
LEU 119
0.0076
SER 120
0.0094
GLY 121
0.0124
LEU 122
0.0084
GLU 123
0.0112
PHE 124
0.0112
ALA 125
0.0032
CYS 126
0.0097
GLY 127
0.0120
ILE 128
0.0104
PRO 129
0.0418
GLY 130
0.0208
SER 131
0.0112
VAL 132
0.0091
GLY 133
0.0092
GLY 134
0.0094
ALA 135
0.0087
LEU 136
0.0092
PHE 137
0.0122
MET 138
0.0114
ASN 139
0.0187
ALA 140
0.0167
GLY 141
0.0116
ALA 142
0.0050
TYR 143
0.0219
GLY 144
0.0297
GLY 145
0.0229
GLU 146
0.0229
ILE 147
0.0188
SER 148
0.0226
ASP 149
0.0276
VAL 150
0.0134
LEU 151
0.0097
LYS 152
0.0065
SER 153
0.0137
ALA 154
0.0127
LEU 155
0.0122
VAL 156
0.0087
LEU 157
0.0160
THR 158
0.0213
SER 159
0.0197
GLU 160
0.0267
GLY 161
0.0091
GLU 162
0.0114
LEU 163
0.0061
LEU 164
0.0076
GLN 165
0.0173
LEU 166
0.0084
THR 167
0.0069
LYS 168
0.0033
GLU 169
0.0260
ASP 170
0.0247
LEU 171
0.0094
ALA 172
0.0172
LEU 173
0.0045
SER 174
0.0033
TYR 175
0.0159
ARG 176
0.0116
LYS 177
0.0127
SER 178
0.0122
ALA 179
0.0218
ILE 180
0.0132
ALA 181
0.0178
GLU 182
0.0163
LYS 183
0.0212
ARG 184
0.0162
TYR 185
0.0174
ILE 186
0.0129
ALA 187
0.0130
LEU 188
0.0136
GLU 189
0.0132
ALA 190
0.0122
THR 191
0.0070
PHE 192
0.0077
GLY 193
0.0212
LEU 194
0.0178
LYS 195
0.0314
LEU 196
0.0236
SER 197
0.0135
ASN 198
0.0371
PRO 199
0.0101
ALA 200
0.0144
ALA 201
0.0293
ILE 202
0.0266
LYS 203
0.0212
ALA 204
0.0169
LYS 205
0.0116
MET 206
0.0069
ASP 207
0.0298
GLU 208
0.0152
LEU 209
0.0111
THR 210
0.0222
PHE 211
0.0185
LEU 212
0.0166
ARG 213
0.0158
GLU 214
0.0128
SER 215
0.0079
LYS 216
0.0155
GLN 217
0.0067
PRO 218
0.0099
LEU 219
0.0138
GLU 220
0.0241
TYR 221
0.0106
PRO 222
0.0089
SER 223
0.0041
CYS 224
0.0058
GLY 225
0.0072
SER 226
0.0113
VAL 227
0.0123
PHE 228
0.0160
LYS 229
0.0185
ARG 230
0.0153
PRO 231
0.0193
PRO 232
0.0196
ASN 233
0.0047
HIS 234
0.0145
PHE 235
0.0117
ALA 236
0.0161
GLY 237
0.0183
LYS 238
0.0205
LEU 239
0.0092
ILE 240
0.0080
GLN 241
0.0281
ASP 242
0.0231
SER 243
0.0154
GLY 244
0.0306
LEU 245
0.0121
GLN 246
0.0132
GLY 247
0.0068
THR 248
0.0096
ARG 249
0.0108
ILE 250
0.0119
GLY 251
0.0127
GLY 252
0.0113
ALA 253
0.0073
GLU 254
0.0076
VAL 255
0.0066
SER 256
0.0061
ARG 257
0.0118
LYS 258
0.0103
HIS 259
0.0066
ALA 260
0.0060
GLY 261
0.0050
PHE 262
0.0055
ILE 263
0.0063
VAL 264
0.0060
ASN 265
0.0067
ILE 266
0.0123
ASP 267
0.0268
ASN 268
0.0178
ALA 269
0.0101
THR 270
0.0075
ALA 271
0.0036
LYS 272
0.0155
ASP 273
0.0064
TYR 274
0.0033
ILE 275
0.0118
ASN 276
0.0174
LEU 277
0.0088
ILE 278
0.0080
ARG 279
0.0111
LEU 280
0.0227
VAL 281
0.0168
GLN 282
0.0161
ASN 283
0.0181
THR 284
0.0127
VAL 285
0.0092
LYS 286
0.0108
GLU 287
0.0181
LYS 288
0.0125
PHE 289
0.0091
GLY 290
0.0128
VAL 291
0.0074
ASP 292
0.0065
LEU 293
0.0225
GLU 294
0.0253
THR 295
0.0197
GLU 296
0.0203
VAL 297
0.0128
LYS 298
0.0173
ILE 299
0.0198
ILE 300
0.0158
GLY 301
0.0075
GLU 302
0.0107
ASP 303
0.0211
LYS 304
0.0283
GLU 305
0.0257
GLN 306
0.0135
ALA 307
0.0251
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.