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 = 0.0975
MET 1
0.0136
ASP 2
0.0272
LYS 3
0.0179
LYS 4
0.0297
LYS 5
0.0279
THR 6
0.0105
TYR 7
0.0073
GLU 8
0.0137
ASP 9
0.0173
LEU 10
0.0126
LEU 11
0.0163
GLN 12
0.0296
PHE 13
0.0281
LEU 14
0.0266
SER 15
0.0290
PRO 16
0.0243
GLU 17
0.0331
ASP 18
0.0264
ILE 19
0.0166
LYS 20
0.0182
ILE 21
0.0184
ASP 22
0.0196
GLU 23
0.0142
SER 24
0.0068
LEU 25
0.0089
LYS 26
0.0158
LEU 27
0.0121
TYR 28
0.0114
THR 29
0.0168
TYR 30
0.0170
THR 31
0.0193
LYS 32
0.0237
THR 33
0.0209
GLY 34
0.0173
GLY 35
0.0120
THR 36
0.0122
ALA 37
0.0201
ASP 38
0.0218
LEU 39
0.0153
PHE 40
0.0141
ILE 41
0.0160
THR 42
0.0185
PRO 43
0.0213
PRO 44
0.0229
THR 45
0.0212
TYR 46
0.0161
GLU 47
0.0224
ALA 48
0.0253
ALA 49
0.0206
GLY 50
0.0183
GLN 51
0.0199
LEU 52
0.0190
ILE 53
0.0181
ARG 54
0.0158
TYR 55
0.0183
THR 56
0.0162
ARG 57
0.0233
ASN 58
0.0250
HIS 59
0.0155
ASP 60
0.0204
LEU 61
0.0168
PRO 62
0.0254
VAL 63
0.0185
THR 64
0.0170
LEU 65
0.0114
ILE 66
0.0098
GLY 67
0.0116
ASN 68
0.0122
GLY 69
0.0130
SER 70
0.0137
ASN 71
0.0082
LEU 72
0.0097
ILE 73
0.0145
VAL 74
0.0150
ARG 75
0.0158
ASP 76
0.0190
GLY 77
0.0148
GLY 78
0.0136
ILE 79
0.0173
ARG 80
0.0231
GLY 81
0.0209
ILE 82
0.0170
VAL 83
0.0134
LEU 84
0.0128
SER 85
0.0105
LEU 86
0.0112
MET 87
0.0134
LYS 88
0.0158
LEU 89
0.0104
ASN 90
0.0053
LYS 91
0.0013
ILE 92
0.0053
ASN 93
0.0075
PRO 94
0.0115
GLY 95
0.0241
VAL 96
0.0299
HIS 97
0.0215
ALA 98
0.0171
ILE 99
0.0122
THR 100
0.0095
ALA 101
0.0067
GLN 102
0.0031
SER 103
0.0043
GLY 104
0.0049
ALA 105
0.0065
ALA 106
0.0078
ILE 107
0.0102
ILE 108
0.0095
ASP 109
0.0105
VAL 110
0.0107
SER 111
0.0096
ARG 112
0.0091
ALA 113
0.0105
ALA 114
0.0093
LEU 115
0.0053
LYS 116
0.0115
GLN 117
0.0152
HIS 118
0.0111
LEU 119
0.0068
SER 120
0.0077
GLY 121
0.0091
LEU 122
0.0098
GLU 123
0.0060
PHE 124
0.0085
ALA 125
0.0097
CYS 126
0.0080
GLY 127
0.0045
ILE 128
0.0075
PRO 129
0.0117
GLY 130
0.0113
SER 131
0.0085
VAL 132
0.0086
GLY 133
0.0086
GLY 134
0.0084
ALA 135
0.0083
LEU 136
0.0074
PHE 137
0.0104
MET 138
0.0118
ASN 139
0.0085
ALA 140
0.0114
GLY 141
0.0117
ALA 142
0.0092
TYR 143
0.0083
GLY 144
0.0109
GLY 145
0.0094
GLU 146
0.0090
ILE 147
0.0074
SER 148
0.0055
ASP 149
0.0061
VAL 150
0.0074
LEU 151
0.0054
LYS 152
0.0065
SER 153
0.0074
ALA 154
0.0058
LEU 155
0.0049
VAL 156
0.0046
LEU 157
0.0042
THR 158
0.0097
SER 159
0.0194
GLU 160
0.0118
GLY 161
0.0056
GLU 162
0.0123
LEU 163
0.0065
LEU 164
0.0047
GLN 165
0.0097
LEU 166
0.0092
THR 167
0.0152
LYS 168
0.0119
GLU 169
0.0215
ASP 170
0.0164
LEU 171
0.0121
ALA 172
0.0194
LEU 173
0.0168
SER 174
0.0234
TYR 175
0.0203
ARG 176
0.0201
LYS 177
0.0239
SER 178
0.0167
ALA 179
0.0142
ILE 180
0.0111
ALA 181
0.0198
GLU 182
0.0151
LYS 183
0.0237
ARG 184
0.0259
TYR 185
0.0086
ILE 186
0.0084
ALA 187
0.0050
LEU 188
0.0040
GLU 189
0.0048
ALA 190
0.0077
THR 191
0.0104
PHE 192
0.0116
GLY 193
0.0145
LEU 194
0.0154
LYS 195
0.0167
LEU 196
0.0096
SER 197
0.0108
ASN 198
0.0240
PRO 199
0.0159
ALA 200
0.0177
ALA 201
0.0188
ILE 202
0.0082
LYS 203
0.0079
ALA 204
0.0185
LYS 205
0.0139
MET 206
0.0123
ASP 207
0.0227
GLU 208
0.0201
LEU 209
0.0126
THR 210
0.0158
PHE 211
0.0158
LEU 212
0.0083
ARG 213
0.0074
GLU 214
0.0142
SER 215
0.0097
LYS 216
0.0112
GLN 217
0.0130
PRO 218
0.0115
LEU 219
0.0098
GLU 220
0.0082
TYR 221
0.0115
PRO 222
0.0178
SER 223
0.0121
CYS 224
0.0127
GLY 225
0.0079
SER 226
0.0111
VAL 227
0.0106
PHE 228
0.0133
LYS 229
0.0240
ARG 230
0.0292
PRO 231
0.0489
PRO 232
0.0871
ASN 233
0.0975
HIS 234
0.0335
PHE 235
0.0315
ALA 236
0.0219
GLY 237
0.0254
LYS 238
0.0270
LEU 239
0.0187
ILE 240
0.0187
GLN 241
0.0224
ASP 242
0.0231
SER 243
0.0171
GLY 244
0.0183
LEU 245
0.0160
GLN 246
0.0175
GLY 247
0.0163
THR 248
0.0159
ARG 249
0.0187
ILE 250
0.0214
GLY 251
0.0306
GLY 252
0.0263
ALA 253
0.0158
GLU 254
0.0087
VAL 255
0.0080
SER 256
0.0096
ARG 257
0.0146
LYS 258
0.0157
HIS 259
0.0177
ALA 260
0.0184
GLY 261
0.0175
PHE 262
0.0121
ILE 263
0.0042
VAL 264
0.0071
ASN 265
0.0170
ILE 266
0.0170
ASP 267
0.0299
ASN 268
0.0350
ALA 269
0.0252
THR 270
0.0266
ALA 271
0.0233
LYS 272
0.0213
ASP 273
0.0202
TYR 274
0.0159
ILE 275
0.0157
ASN 276
0.0144
LEU 277
0.0043
ILE 278
0.0062
ARG 279
0.0107
LEU 280
0.0057
VAL 281
0.0127
GLN 282
0.0149
ASN 283
0.0189
THR 284
0.0182
VAL 285
0.0182
LYS 286
0.0226
GLU 287
0.0284
LYS 288
0.0261
PHE 289
0.0244
GLY 290
0.0234
VAL 291
0.0131
ASP 292
0.0113
LEU 293
0.0141
GLU 294
0.0146
THR 295
0.0120
GLU 296
0.0107
VAL 297
0.0028
LYS 298
0.0050
ILE 299
0.0106
ILE 300
0.0104
GLY 301
0.0131
GLU 302
0.0112
ASP 303
0.0213
LYS 304
0.0335
GLU 305
0.0356
GLN 306
0.0383
ALA 307
0.0230
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.