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 = 0.0490
MET 1
0.0300
ASP 2
0.0289
LYS 3
0.0194
LYS 4
0.0177
LYS 5
0.0272
THR 6
0.0097
TYR 7
0.0113
GLU 8
0.0151
ASP 9
0.0110
LEU 10
0.0110
LEU 11
0.0111
GLN 12
0.0163
PHE 13
0.0146
LEU 14
0.0131
SER 15
0.0154
PRO 16
0.0177
GLU 17
0.0254
ASP 18
0.0085
ILE 19
0.0190
LYS 20
0.0206
ILE 21
0.0162
ASP 22
0.0123
GLU 23
0.0084
SER 24
0.0186
LEU 25
0.0138
LYS 26
0.0167
LEU 27
0.0150
TYR 28
0.0161
THR 29
0.0184
TYR 30
0.0181
THR 31
0.0061
LYS 32
0.0099
THR 33
0.0014
GLY 34
0.0063
GLY 35
0.0185
THR 36
0.0199
ALA 37
0.0120
ASP 38
0.0099
LEU 39
0.0130
PHE 40
0.0132
ILE 41
0.0126
THR 42
0.0029
PRO 43
0.0125
PRO 44
0.0241
THR 45
0.0307
TYR 46
0.0228
GLU 47
0.0390
ALA 48
0.0207
ALA 49
0.0053
GLY 50
0.0104
GLN 51
0.0169
LEU 52
0.0094
ILE 53
0.0139
ARG 54
0.0183
TYR 55
0.0067
THR 56
0.0072
ARG 57
0.0204
ASN 58
0.0136
HIS 59
0.0097
ASP 60
0.0102
LEU 61
0.0126
PRO 62
0.0255
VAL 63
0.0195
THR 64
0.0193
LEU 65
0.0110
ILE 66
0.0109
GLY 67
0.0092
ASN 68
0.0169
GLY 69
0.0166
SER 70
0.0202
ASN 71
0.0051
LEU 72
0.0065
ILE 73
0.0104
VAL 74
0.0061
ARG 75
0.0066
ASP 76
0.0076
GLY 77
0.0174
GLY 78
0.0145
ILE 79
0.0188
ARG 80
0.0313
GLY 81
0.0152
ILE 82
0.0161
VAL 83
0.0124
LEU 84
0.0118
SER 85
0.0023
LEU 86
0.0065
MET 87
0.0144
LYS 88
0.0211
LEU 89
0.0160
ASN 90
0.0231
LYS 91
0.0278
ILE 92
0.0082
ASN 93
0.0071
PRO 94
0.0329
GLY 95
0.0439
VAL 96
0.0422
HIS 97
0.0275
ALA 98
0.0138
ILE 99
0.0062
THR 100
0.0082
ALA 101
0.0056
GLN 102
0.0063
SER 103
0.0101
GLY 104
0.0146
ALA 105
0.0118
ALA 106
0.0094
ILE 107
0.0157
ILE 108
0.0174
ASP 109
0.0166
VAL 110
0.0155
SER 111
0.0165
ARG 112
0.0165
ALA 113
0.0116
ALA 114
0.0036
LEU 115
0.0072
LYS 116
0.0112
GLN 117
0.0052
HIS 118
0.0212
LEU 119
0.0126
SER 120
0.0170
GLY 121
0.0098
LEU 122
0.0142
GLU 123
0.0051
PHE 124
0.0107
ALA 125
0.0078
CYS 126
0.0089
GLY 127
0.0087
ILE 128
0.0115
PRO 129
0.0490
GLY 130
0.0232
SER 131
0.0107
VAL 132
0.0074
GLY 133
0.0085
GLY 134
0.0086
ALA 135
0.0095
LEU 136
0.0040
PHE 137
0.0061
MET 138
0.0110
ASN 139
0.0137
ALA 140
0.0129
GLY 141
0.0169
ALA 142
0.0167
TYR 143
0.0148
GLY 144
0.0210
GLY 145
0.0174
GLU 146
0.0181
ILE 147
0.0175
SER 148
0.0160
ASP 149
0.0194
VAL 150
0.0248
LEU 151
0.0234
LYS 152
0.0181
SER 153
0.0070
ALA 154
0.0139
LEU 155
0.0118
VAL 156
0.0064
LEU 157
0.0160
THR 158
0.0162
SER 159
0.0228
GLU 160
0.0287
GLY 161
0.0234
GLU 162
0.0266
LEU 163
0.0057
LEU 164
0.0118
GLN 165
0.0207
LEU 166
0.0208
THR 167
0.0127
LYS 168
0.0146
GLU 169
0.0102
ASP 170
0.0191
LEU 171
0.0142
ALA 172
0.0083
LEU 173
0.0157
SER 174
0.0149
TYR 175
0.0112
ARG 176
0.0162
LYS 177
0.0181
SER 178
0.0128
ALA 179
0.0154
ILE 180
0.0062
ALA 181
0.0171
GLU 182
0.0211
LYS 183
0.0185
ARG 184
0.0155
TYR 185
0.0073
ILE 186
0.0124
ALA 187
0.0077
LEU 188
0.0067
GLU 189
0.0076
ALA 190
0.0048
THR 191
0.0142
PHE 192
0.0158
GLY 193
0.0275
LEU 194
0.0229
LYS 195
0.0249
LEU 196
0.0304
SER 197
0.0281
ASN 198
0.0334
PRO 199
0.0157
ALA 200
0.0389
ALA 201
0.0322
ILE 202
0.0184
LYS 203
0.0239
ALA 204
0.0147
LYS 205
0.0102
MET 206
0.0130
ASP 207
0.0475
GLU 208
0.0282
LEU 209
0.0098
THR 210
0.0150
PHE 211
0.0165
LEU 212
0.0198
ARG 213
0.0065
GLU 214
0.0048
SER 215
0.0167
LYS 216
0.0105
GLN 217
0.0080
PRO 218
0.0088
LEU 219
0.0164
GLU 220
0.0274
TYR 221
0.0032
PRO 222
0.0084
SER 223
0.0042
CYS 224
0.0051
GLY 225
0.0070
SER 226
0.0110
VAL 227
0.0068
PHE 228
0.0065
LYS 229
0.0103
ARG 230
0.0063
PRO 231
0.0105
PRO 232
0.0127
ASN 233
0.0092
HIS 234
0.0195
PHE 235
0.0172
ALA 236
0.0226
GLY 237
0.0334
LYS 238
0.0160
LEU 239
0.0150
ILE 240
0.0134
GLN 241
0.0072
ASP 242
0.0179
SER 243
0.0235
GLY 244
0.0165
LEU 245
0.0083
GLN 246
0.0119
GLY 247
0.0234
THR 248
0.0152
ARG 249
0.0129
ILE 250
0.0122
GLY 251
0.0251
GLY 252
0.0114
ALA 253
0.0078
GLU 254
0.0150
VAL 255
0.0208
SER 256
0.0238
ARG 257
0.0276
LYS 258
0.0170
HIS 259
0.0148
ALA 260
0.0141
GLY 261
0.0108
PHE 262
0.0128
ILE 263
0.0116
VAL 264
0.0126
ASN 265
0.0123
ILE 266
0.0135
ASP 267
0.0225
ASN 268
0.0287
ALA 269
0.0094
THR 270
0.0172
ALA 271
0.0211
LYS 272
0.0113
ASP 273
0.0133
TYR 274
0.0120
ILE 275
0.0121
ASN 276
0.0096
LEU 277
0.0067
ILE 278
0.0068
ARG 279
0.0184
LEU 280
0.0035
VAL 281
0.0094
GLN 282
0.0103
ASN 283
0.0099
THR 284
0.0055
VAL 285
0.0102
LYS 286
0.0045
GLU 287
0.0096
LYS 288
0.0177
PHE 289
0.0128
GLY 290
0.0082
VAL 291
0.0029
ASP 292
0.0141
LEU 293
0.0091
GLU 294
0.0228
THR 295
0.0207
GLU 296
0.0170
VAL 297
0.0140
LYS 298
0.0146
ILE 299
0.0171
ILE 300
0.0124
GLY 301
0.0126
GLU 302
0.0123
ASP 303
0.0178
LYS 304
0.0125
GLU 305
0.0292
GLN 306
0.0290
ALA 307
0.0200
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.