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 = 0.0579
GLY -4
0.0088
ILE -3
0.0159
LEU -2
0.0095
ASP -1
0.0104
SER 0
0.0084
MET 1
0.0079
ALA 2
0.0186
GLU 3
0.0049
ILE 4
0.0158
VAL 5
0.0194
ALA 6
0.0106
ASP 7
0.0112
LYS 8
0.0108
THR 9
0.0106
VAL 10
0.0104
GLU 11
0.0140
VAL 12
0.0109
VAL 13
0.0111
LYS 14
0.0043
ASN 15
0.0044
ALA 16
0.0063
ILE 17
0.0047
GLU 18
0.0136
THR 19
0.0146
ALA 20
0.0139
ASP 21
0.0192
GLY 22
0.0186
ALA 23
0.0192
LEU 24
0.0137
ASP 25
0.0099
LEU 26
0.0192
TYR 27
0.0152
ASN 28
0.0167
LYS 29
0.0144
TYR 30
0.0250
LEU 31
0.0240
ASP 32
0.0221
GLN 33
0.0231
VAL 34
0.0281
ILE 35
0.0130
PRO 36
0.0053
TRP 37
0.0071
GLN 38
0.0077
THR 39
0.0198
PHE 40
0.0202
ASP 41
0.0157
GLU 42
0.0044
THR 43
0.0101
ILE 44
0.0176
LYS 45
0.0231
GLU 46
0.0219
LEU 47
0.0275
SER 48
0.0496
ARG 49
0.0296
PHE 50
0.0216
LYS 51
0.0230
GLN 52
0.0145
GLU 53
0.0088
TYR 54
0.0105
SER 55
0.0169
GLN 56
0.0409
ALA 57
0.0139
ALA 58
0.0214
SER 59
0.0161
VAL 60
0.0158
LEU 61
0.0195
VAL 62
0.0255
GLY 63
0.0246
ASP 64
0.0242
ILE 65
0.0154
LYS 66
0.0215
THR 67
0.0303
LEU 68
0.0123
LEU 69
0.0159
MET 70
0.0285
ASP 71
0.0173
SER 72
0.0169
GLN 73
0.0195
ASP 74
0.0169
LYS 75
0.0077
TYR 76
0.0067
PHE 77
0.0157
GLU 78
0.0184
ALA 79
0.0159
THR 80
0.0188
GLN 81
0.0229
THR 82
0.0157
VAL 83
0.0148
TYR 84
0.0173
GLU 85
0.0115
TRP 86
0.0158
CYS 87
0.0136
GLY 88
0.0215
VAL 89
0.0204
ALA 90
0.0166
THR 91
0.0144
GLN 92
0.0088
LEU 93
0.0026
LEU 94
0.0084
ALA 95
0.0094
ALA 96
0.0148
TYR 97
0.0121
ILE 98
0.0110
LEU 99
0.0170
LEU 100
0.0136
PHE 101
0.0078
ASP 102
0.0376
GLU 103
0.0311
TYR 104
0.0133
ASN 105
0.0102
GLU 106
0.0444
LYS 107
0.0201
LYS 108
0.0091
ALA 109
0.0023
SER 110
0.0051
ALA 111
0.0114
GLN 112
0.0138
LYS 113
0.0132
ASP 114
0.0173
ILE 115
0.0140
LEU 116
0.0135
ILE 117
0.0115
LYS 118
0.0167
VAL 119
0.0086
LEU 120
0.0056
ASP 121
0.0145
ASP 122
0.0210
GLY 123
0.0208
ILE 124
0.0126
THR 125
0.0227
LYS 126
0.0157
LEU 127
0.0136
ASN 128
0.0143
GLU 129
0.0140
ALA 130
0.0102
GLN 131
0.0086
LYS 132
0.0157
SER 133
0.0080
LEU 134
0.0032
LEU 135
0.0045
VAL 136
0.0082
SER 137
0.0043
SER 138
0.0170
GLN 139
0.0229
SER 140
0.0054
PHE 141
0.0136
ASN 142
0.0417
ASN 143
0.0334
ALA 144
0.0064
SER 145
0.0124
GLY 146
0.0020
LYS 147
0.0057
LEU 148
0.0057
LEU 149
0.0258
ALA 150
0.0237
LEU 151
0.0121
ASP 152
0.0150
SER 153
0.0118
GLN 154
0.0118
LEU 155
0.0046
THR 156
0.0092
ASN 157
0.0037
ASP 158
0.0034
PHE 159
0.0050
SER 160
0.0053
GLU 161
0.0067
LYS 162
0.0074
SER 163
0.0054
SER 164
0.0054
TYR 165
0.0027
PHE 166
0.0039
GLN 167
0.0040
SER 168
0.0060
GLN 169
0.0076
VAL 170
0.0135
ASP 171
0.0132
LYS 172
0.0119
ILE 173
0.0134
ARG 174
0.0231
LYS 175
0.0062
GLU 176
0.0183
ALA 177
0.0227
TYR 178
0.0136
ALA 179
0.0157
GLY 180
0.0266
ALA 181
0.0203
ALA 182
0.0121
ALA 183
0.0230
GLY 184
0.0145
VAL 185
0.0184
VAL 186
0.0140
VAL 187
0.0172
GLY 188
0.0193
PRO 189
0.0115
PHE 190
0.0121
GLY 191
0.0141
LEU 192
0.0174
ILE 193
0.0149
ILE 194
0.0200
SER 195
0.0140
TYR 196
0.0109
SER 197
0.0103
ILE 198
0.0106
ALA 199
0.0060
ALA 200
0.0125
GLY 201
0.0207
VAL 202
0.0251
VAL 203
0.0274
GLU 204
0.0297
GLY 205
0.0579
LYS 206
0.0251
LEU 207
0.0241
ILE 208
0.0247
PRO 209
0.0161
GLU 210
0.0218
LEU 211
0.0147
LYS 212
0.0097
ASN 213
0.0168
LYS 214
0.0079
LEU 215
0.0106
LYS 216
0.0183
SER 217
0.0180
VAL 218
0.0141
GLN 219
0.0160
ASN 220
0.0187
PHE 221
0.0188
PHE 222
0.0176
THR 223
0.0262
THR 224
0.0285
LEU 225
0.0226
SER 226
0.0213
ASN 227
0.0304
THR 228
0.0264
VAL 229
0.0222
LYS 230
0.0150
GLN 231
0.0200
ALA 232
0.0184
ASN 233
0.0158
LYS 234
0.0182
ASP 235
0.0253
ILE 236
0.0082
ASP 237
0.0038
ALA 238
0.0178
ALA 239
0.0192
LYS 240
0.0137
LEU 241
0.0199
LYS 242
0.0199
LEU 243
0.0206
THR 244
0.0167
THR 245
0.0227
GLU 246
0.0251
ILE 247
0.0171
ALA 248
0.0253
ALA 249
0.0278
ILE 250
0.0138
GLY 251
0.0098
GLU 252
0.0180
ILE 253
0.0048
LYS 254
0.0091
THR 255
0.0079
GLU 256
0.0177
THR 257
0.0102
GLU 258
0.0201
THR 259
0.0468
THR 260
0.0212
ARG 261
0.0163
PHE 262
0.0131
TYR 263
0.0084
VAL 264
0.0200
ASP 265
0.0276
TYR 266
0.0167
ASP 267
0.0186
ASP 268
0.0164
LEU 269
0.0040
MET 270
0.0099
LEU 271
0.0104
SER 272
0.0129
LEU 273
0.0088
LEU 274
0.0036
LYS 275
0.0065
GLU 276
0.0130
ALA 277
0.0110
ALA 278
0.0102
LYS 279
0.0187
LYS 280
0.0208
MET 281
0.0195
ILE 282
0.0166
ASN 283
0.0182
THR 284
0.0136
CYS 285
0.0135
ASN 286
0.0165
GLU 287
0.0101
TYR 288
0.0073
GLN 289
0.0053
LYS 290
0.0106
ARG 291
0.0100
HIS 292
0.0137
GLY 293
0.0157
LYS 294
0.0188
LYS 295
0.0110
THR 296
0.0252
LEU 297
0.0337
PHE 298
0.0222
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.