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 = 0.0544
MET 1
0.0196
ASP 2
0.0182
LYS 3
0.0221
LYS 4
0.0070
LYS 5
0.0130
THR 6
0.0034
TYR 7
0.0045
GLU 8
0.0105
ASP 9
0.0017
LEU 10
0.0069
LEU 11
0.0070
GLN 12
0.0059
PHE 13
0.0056
LEU 14
0.0064
SER 15
0.0100
PRO 16
0.0124
GLU 17
0.0146
ASP 18
0.0090
ILE 19
0.0112
LYS 20
0.0102
ILE 21
0.0079
ASP 22
0.0072
GLU 23
0.0043
SER 24
0.0034
LEU 25
0.0075
LYS 26
0.0144
LEU 27
0.0238
TYR 28
0.0272
THR 29
0.0171
TYR 30
0.0112
THR 31
0.0119
LYS 32
0.0157
THR 33
0.0091
GLY 34
0.0080
GLY 35
0.0110
THR 36
0.0080
ALA 37
0.0073
ASP 38
0.0044
LEU 39
0.0069
PHE 40
0.0051
ILE 41
0.0072
THR 42
0.0019
PRO 43
0.0039
PRO 44
0.0092
THR 45
0.0148
TYR 46
0.0169
GLU 47
0.0224
ALA 48
0.0088
ALA 49
0.0112
GLY 50
0.0131
GLN 51
0.0079
LEU 52
0.0073
ILE 53
0.0067
ARG 54
0.0058
TYR 55
0.0054
THR 56
0.0049
ARG 57
0.0028
ASN 58
0.0064
HIS 59
0.0076
ASP 60
0.0089
LEU 61
0.0074
PRO 62
0.0079
VAL 63
0.0046
THR 64
0.0033
LEU 65
0.0102
ILE 66
0.0124
GLY 67
0.0226
ASN 68
0.0181
GLY 69
0.0196
SER 70
0.0117
ASN 71
0.0202
LEU 72
0.0218
ILE 73
0.0078
VAL 74
0.0081
ARG 75
0.0135
ASP 76
0.0081
GLY 77
0.0076
GLY 78
0.0114
ILE 79
0.0101
ARG 80
0.0085
GLY 81
0.0043
ILE 82
0.0063
VAL 83
0.0044
LEU 84
0.0021
SER 85
0.0081
LEU 86
0.0094
MET 87
0.0154
LYS 88
0.0133
LEU 89
0.0126
ASN 90
0.0085
LYS 91
0.0079
ILE 92
0.0082
ASN 93
0.0164
PRO 94
0.0188
GLY 95
0.0233
VAL 96
0.0208
HIS 97
0.0067
ALA 98
0.0063
ILE 99
0.0056
THR 100
0.0109
ALA 101
0.0086
GLN 102
0.0093
SER 103
0.0126
GLY 104
0.0104
ALA 105
0.0081
ALA 106
0.0103
ILE 107
0.0086
ILE 108
0.0112
ASP 109
0.0213
VAL 110
0.0056
SER 111
0.0147
ARG 112
0.0244
ALA 113
0.0173
ALA 114
0.0129
LEU 115
0.0026
LYS 116
0.0264
GLN 117
0.0186
HIS 118
0.0198
LEU 119
0.0136
SER 120
0.0136
GLY 121
0.0140
LEU 122
0.0132
GLU 123
0.0046
PHE 124
0.0052
ALA 125
0.0065
CYS 126
0.0101
GLY 127
0.0090
ILE 128
0.0144
PRO 129
0.0496
GLY 130
0.0180
SER 131
0.0110
VAL 132
0.0136
GLY 133
0.0149
GLY 134
0.0078
ALA 135
0.0024
LEU 136
0.0040
PHE 137
0.0082
MET 138
0.0065
ASN 139
0.0035
ALA 140
0.0082
GLY 141
0.0124
ALA 142
0.0123
TYR 143
0.0168
GLY 144
0.0265
GLY 145
0.0041
GLU 146
0.0041
ILE 147
0.0072
SER 148
0.0073
ASP 149
0.0122
VAL 150
0.0180
LEU 151
0.0178
LYS 152
0.0122
SER 153
0.0111
ALA 154
0.0137
LEU 155
0.0037
VAL 156
0.0072
LEU 157
0.0033
THR 158
0.0034
SER 159
0.0106
GLU 160
0.0080
GLY 161
0.0047
GLU 162
0.0026
LEU 163
0.0088
LEU 164
0.0136
GLN 165
0.0157
LEU 166
0.0262
THR 167
0.0273
LYS 168
0.0173
GLU 169
0.0290
ASP 170
0.0395
LEU 171
0.0284
ALA 172
0.0270
LEU 173
0.0167
SER 174
0.0209
TYR 175
0.0172
ARG 176
0.0145
LYS 177
0.0195
SER 178
0.0048
ALA 179
0.0060
ILE 180
0.0028
ALA 181
0.0304
GLU 182
0.0432
LYS 183
0.0220
ARG 184
0.0187
TYR 185
0.0057
ILE 186
0.0051
ALA 187
0.0079
LEU 188
0.0084
GLU 189
0.0113
ALA 190
0.0140
THR 191
0.0143
PHE 192
0.0144
GLY 193
0.0232
LEU 194
0.0187
LYS 195
0.0305
LEU 196
0.0181
SER 197
0.0317
ASN 198
0.0325
PRO 199
0.0202
ALA 200
0.0151
ALA 201
0.0155
ILE 202
0.0180
LYS 203
0.0204
ALA 204
0.0125
LYS 205
0.0142
MET 206
0.0090
ASP 207
0.0143
GLU 208
0.0061
LEU 209
0.0067
THR 210
0.0089
PHE 211
0.0164
LEU 212
0.0281
ARG 213
0.0196
GLU 214
0.0229
SER 215
0.0535
LYS 216
0.0188
GLN 217
0.0191
PRO 218
0.0223
LEU 219
0.0184
GLU 220
0.0544
TYR 221
0.0181
PRO 222
0.0142
SER 223
0.0105
CYS 224
0.0135
GLY 225
0.0168
SER 226
0.0136
VAL 227
0.0059
PHE 228
0.0071
LYS 229
0.0070
ARG 230
0.0115
PRO 231
0.0033
PRO 232
0.0031
ASN 233
0.0169
HIS 234
0.0113
PHE 235
0.0231
ALA 236
0.0279
GLY 237
0.0285
LYS 238
0.0287
LEU 239
0.0133
ILE 240
0.0164
GLN 241
0.0174
ASP 242
0.0239
SER 243
0.0252
GLY 244
0.0500
LEU 245
0.0259
GLN 246
0.0161
GLY 247
0.0092
THR 248
0.0088
ARG 249
0.0093
ILE 250
0.0179
GLY 251
0.0311
GLY 252
0.0170
ALA 253
0.0057
GLU 254
0.0063
VAL 255
0.0081
SER 256
0.0124
ARG 257
0.0323
LYS 258
0.0065
HIS 259
0.0070
ALA 260
0.0070
GLY 261
0.0141
PHE 262
0.0108
ILE 263
0.0125
VAL 264
0.0140
ASN 265
0.0136
ILE 266
0.0133
ASP 267
0.0300
ASN 268
0.0439
ALA 269
0.0118
THR 270
0.0194
ALA 271
0.0121
LYS 272
0.0246
ASP 273
0.0165
TYR 274
0.0131
ILE 275
0.0180
ASN 276
0.0096
LEU 277
0.0073
ILE 278
0.0082
ARG 279
0.0242
LEU 280
0.0145
VAL 281
0.0129
GLN 282
0.0067
ASN 283
0.0062
THR 284
0.0051
VAL 285
0.0062
LYS 286
0.0097
GLU 287
0.0263
LYS 288
0.0149
PHE 289
0.0091
GLY 290
0.0212
VAL 291
0.0071
ASP 292
0.0105
LEU 293
0.0040
GLU 294
0.0206
THR 295
0.0148
GLU 296
0.0148
VAL 297
0.0169
LYS 298
0.0195
ILE 299
0.0199
ILE 300
0.0212
GLY 301
0.0225
GLU 302
0.0167
ASP 303
0.0127
LYS 304
0.0068
GLU 305
0.0183
GLN 306
0.0061
ALA 307
0.0206
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.