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 = 0.0623
GLY -4
0.0237
ILE -3
0.0316
LEU -2
0.0177
ASP -1
0.0186
SER 0
0.0161
MET 1
0.0178
ALA 2
0.0158
GLU 3
0.0089
ILE 4
0.0100
VAL 5
0.0046
ALA 6
0.0034
ASP 7
0.0111
LYS 8
0.0213
THR 9
0.0118
VAL 10
0.0202
GLU 11
0.0354
VAL 12
0.0265
VAL 13
0.0254
LYS 14
0.0315
ASN 15
0.0385
ALA 16
0.0378
ILE 17
0.0266
GLU 18
0.0235
THR 19
0.0255
ALA 20
0.0223
ASP 21
0.0197
GLY 22
0.0138
ALA 23
0.0135
LEU 24
0.0180
ASP 25
0.0189
LEU 26
0.0100
TYR 27
0.0053
ASN 28
0.0105
LYS 29
0.0184
TYR 30
0.0085
LEU 31
0.0047
ASP 32
0.0049
GLN 33
0.0136
VAL 34
0.0079
ILE 35
0.0101
PRO 36
0.0149
TRP 37
0.0120
GLN 38
0.0207
THR 39
0.0271
PHE 40
0.0170
ASP 41
0.0201
GLU 42
0.0250
THR 43
0.0250
ILE 44
0.0197
LYS 45
0.0204
GLU 46
0.0165
LEU 47
0.0142
SER 48
0.0057
ARG 49
0.0138
PHE 50
0.0089
LYS 51
0.0092
GLN 52
0.0196
GLU 53
0.0167
TYR 54
0.0063
SER 55
0.0054
GLN 56
0.0041
ALA 57
0.0074
ALA 58
0.0103
SER 59
0.0097
VAL 60
0.0124
LEU 61
0.0146
VAL 62
0.0119
GLY 63
0.0121
ASP 64
0.0089
ILE 65
0.0105
LYS 66
0.0177
THR 67
0.0176
LEU 68
0.0081
LEU 69
0.0090
MET 70
0.0145
ASP 71
0.0139
SER 72
0.0082
GLN 73
0.0098
ASP 74
0.0161
LYS 75
0.0123
TYR 76
0.0110
PHE 77
0.0164
GLU 78
0.0197
ALA 79
0.0125
THR 80
0.0176
GLN 81
0.0283
THR 82
0.0225
VAL 83
0.0205
TYR 84
0.0244
GLU 85
0.0335
TRP 86
0.0232
CYS 87
0.0274
GLY 88
0.0309
VAL 89
0.0339
ALA 90
0.0341
THR 91
0.0206
GLN 92
0.0256
LEU 93
0.0316
LEU 94
0.0204
ALA 95
0.0097
ALA 96
0.0144
TYR 97
0.0120
ILE 98
0.0096
LEU 99
0.0142
LEU 100
0.0149
PHE 101
0.0078
ASP 102
0.0154
GLU 103
0.0194
TYR 104
0.0108
ASN 105
0.0100
GLU 106
0.0107
LYS 107
0.0124
LYS 108
0.0120
ALA 109
0.0118
SER 110
0.0136
ALA 111
0.0150
GLN 112
0.0127
LYS 113
0.0153
ASP 114
0.0190
ILE 115
0.0180
LEU 116
0.0242
ILE 117
0.0249
LYS 118
0.0227
VAL 119
0.0224
LEU 120
0.0214
ASP 121
0.0244
ASP 122
0.0201
GLY 123
0.0215
ILE 124
0.0200
THR 125
0.0179
LYS 126
0.0132
LEU 127
0.0086
ASN 128
0.0134
GLU 129
0.0060
ALA 130
0.0034
GLN 131
0.0092
LYS 132
0.0156
SER 133
0.0068
LEU 134
0.0071
LEU 135
0.0142
VAL 136
0.0095
SER 137
0.0047
SER 138
0.0087
GLN 139
0.0152
SER 140
0.0095
PHE 141
0.0097
ASN 142
0.0184
ASN 143
0.0207
ALA 144
0.0211
SER 145
0.0272
GLY 146
0.0285
LYS 147
0.0226
LEU 148
0.0207
LEU 149
0.0197
ALA 150
0.0146
LEU 151
0.0102
ASP 152
0.0047
SER 153
0.0176
GLN 154
0.0132
LEU 155
0.0111
THR 156
0.0249
ASN 157
0.0220
ASP 158
0.0116
PHE 159
0.0140
SER 160
0.0161
GLU 161
0.0074
LYS 162
0.0356
SER 163
0.0149
SER 164
0.0121
TYR 165
0.0114
PHE 166
0.0127
GLN 167
0.0111
SER 168
0.0123
GLN 169
0.0097
VAL 170
0.0121
ASP 171
0.0101
LYS 172
0.0084
ILE 173
0.0059
ARG 174
0.0141
LYS 175
0.0265
GLU 176
0.0127
ALA 177
0.0047
TYR 178
0.0081
ALA 179
0.0216
GLY 180
0.0142
ALA 181
0.0120
ALA 182
0.0433
ALA 183
0.0623
GLY 184
0.0196
VAL 185
0.0176
VAL 186
0.0056
VAL 187
0.0068
GLY 188
0.0045
PRO 189
0.0057
PHE 190
0.0067
GLY 191
0.0048
LEU 192
0.0102
ILE 193
0.0067
ILE 194
0.0048
SER 195
0.0088
TYR 196
0.0061
SER 197
0.0092
ILE 198
0.0043
ALA 199
0.0064
ALA 200
0.0076
GLY 201
0.0080
VAL 202
0.0086
VAL 203
0.0050
GLU 204
0.0120
GLY 205
0.0315
LYS 206
0.0104
LEU 207
0.0119
ILE 208
0.0179
PRO 209
0.0183
GLU 210
0.0146
LEU 211
0.0130
LYS 212
0.0125
ASN 213
0.0139
LYS 214
0.0070
LEU 215
0.0056
LYS 216
0.0062
SER 217
0.0070
VAL 218
0.0107
GLN 219
0.0118
ASN 220
0.0103
PHE 221
0.0097
PHE 222
0.0130
THR 223
0.0170
THR 224
0.0214
LEU 225
0.0214
SER 226
0.0287
ASN 227
0.0322
THR 228
0.0235
VAL 229
0.0218
LYS 230
0.0250
GLN 231
0.0195
ALA 232
0.0162
ASN 233
0.0143
LYS 234
0.0140
ASP 235
0.0136
ILE 236
0.0116
ASP 237
0.0160
ALA 238
0.0169
ALA 239
0.0135
LYS 240
0.0154
LEU 241
0.0184
LYS 242
0.0158
LEU 243
0.0108
THR 244
0.0120
THR 245
0.0128
GLU 246
0.0115
ILE 247
0.0103
ALA 248
0.0115
ALA 249
0.0187
ILE 250
0.0125
GLY 251
0.0186
GLU 252
0.0301
ILE 253
0.0291
LYS 254
0.0285
THR 255
0.0216
GLU 256
0.0135
THR 257
0.0213
GLU 258
0.0266
THR 259
0.0166
THR 260
0.0135
ARG 261
0.0105
PHE 262
0.0085
TYR 263
0.0050
VAL 264
0.0048
ASP 265
0.0107
TYR 266
0.0098
ASP 267
0.0139
ASP 268
0.0179
LEU 269
0.0206
MET 270
0.0159
LEU 271
0.0172
SER 272
0.0211
LEU 273
0.0207
LEU 274
0.0237
LYS 275
0.0265
GLU 276
0.0365
ALA 277
0.0251
ALA 278
0.0436
LYS 279
0.0535
LYS 280
0.0348
MET 281
0.0327
ILE 282
0.0335
ASN 283
0.0334
THR 284
0.0264
CYS 285
0.0185
ASN 286
0.0130
GLU 287
0.0177
TYR 288
0.0083
GLN 289
0.0111
LYS 290
0.0061
ARG 291
0.0095
HIS 292
0.0174
GLY 293
0.0236
LYS 294
0.0119
LYS 295
0.0398
THR 296
0.0489
LEU 297
0.0243
PHE 298
0.0512
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.