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 = 0.1061
MET 1
0.0112
ASP 2
0.0106
LYS 3
0.0114
LYS 4
0.0124
LYS 5
0.0077
THR 6
0.0064
TYR 7
0.0114
GLU 8
0.0131
ASP 9
0.0114
LEU 10
0.0123
LEU 11
0.0188
GLN 12
0.0203
PHE 13
0.0187
LEU 14
0.0184
SER 15
0.0229
PRO 16
0.0229
GLU 17
0.0242
ASP 18
0.0186
ILE 19
0.0141
LYS 20
0.0154
ILE 21
0.0144
ASP 22
0.0161
GLU 23
0.0116
SER 24
0.0107
LEU 25
0.0048
LYS 26
0.0044
LEU 27
0.0059
TYR 28
0.0055
THR 29
0.0054
TYR 30
0.0068
THR 31
0.0075
LYS 32
0.0064
THR 33
0.0044
GLY 34
0.0034
GLY 35
0.0081
THR 36
0.0093
ALA 37
0.0101
ASP 38
0.0118
LEU 39
0.0104
PHE 40
0.0105
ILE 41
0.0113
THR 42
0.0132
PRO 43
0.0134
PRO 44
0.0161
THR 45
0.0155
TYR 46
0.0110
GLU 47
0.0141
ALA 48
0.0132
ALA 49
0.0095
GLY 50
0.0082
GLN 51
0.0110
LEU 52
0.0072
ILE 53
0.0037
ARG 54
0.0083
TYR 55
0.0080
THR 56
0.0040
ARG 57
0.0091
ASN 58
0.0126
HIS 59
0.0082
ASP 60
0.0108
LEU 61
0.0075
PRO 62
0.0102
VAL 63
0.0069
THR 64
0.0082
LEU 65
0.0085
ILE 66
0.0086
GLY 67
0.0113
ASN 68
0.0071
GLY 69
0.0063
SER 70
0.0068
ASN 71
0.0067
LEU 72
0.0066
ILE 73
0.0064
VAL 74
0.0036
ARG 75
0.0032
ASP 76
0.0050
GLY 77
0.0131
GLY 78
0.0130
ILE 79
0.0108
ARG 80
0.0140
GLY 81
0.0102
ILE 82
0.0077
VAL 83
0.0084
LEU 84
0.0079
SER 85
0.0109
LEU 86
0.0114
MET 87
0.0146
LYS 88
0.0155
LEU 89
0.0146
ASN 90
0.0151
LYS 91
0.0132
ILE 92
0.0118
ASN 93
0.0130
PRO 94
0.0108
GLY 95
0.0135
VAL 96
0.0125
HIS 97
0.0066
ALA 98
0.0067
ILE 99
0.0087
THR 100
0.0107
ALA 101
0.0121
GLN 102
0.0127
SER 103
0.0126
GLY 104
0.0136
ALA 105
0.0141
ALA 106
0.0144
ILE 107
0.0131
ILE 108
0.0118
ASP 109
0.0130
VAL 110
0.0112
SER 111
0.0077
ARG 112
0.0088
ALA 113
0.0114
ALA 114
0.0069
LEU 115
0.0086
LYS 116
0.0151
GLN 117
0.0148
HIS 118
0.0135
LEU 119
0.0071
SER 120
0.0049
GLY 121
0.0040
LEU 122
0.0060
GLU 123
0.0045
PHE 124
0.0086
ALA 125
0.0103
CYS 126
0.0088
GLY 127
0.0101
ILE 128
0.0120
PRO 129
0.0072
GLY 130
0.0116
SER 131
0.0143
VAL 132
0.0131
GLY 133
0.0121
GLY 134
0.0131
ALA 135
0.0125
LEU 136
0.0111
PHE 137
0.0120
MET 138
0.0103
ASN 139
0.0107
ALA 140
0.0114
GLY 141
0.0115
ALA 142
0.0103
TYR 143
0.0091
GLY 144
0.0094
GLY 145
0.0101
GLU 146
0.0101
ILE 147
0.0106
SER 148
0.0100
ASP 149
0.0084
VAL 150
0.0078
LEU 151
0.0086
LYS 152
0.0072
SER 153
0.0083
ALA 154
0.0092
LEU 155
0.0081
VAL 156
0.0074
LEU 157
0.0051
THR 158
0.0011
SER 159
0.0030
GLU 160
0.0060
GLY 161
0.0056
GLU 162
0.0063
LEU 163
0.0056
LEU 164
0.0032
GLN 165
0.0055
LEU 166
0.0061
THR 167
0.0066
LYS 168
0.0078
GLU 169
0.0077
ASP 170
0.0071
LEU 171
0.0090
ALA 172
0.0097
LEU 173
0.0100
SER 174
0.0105
TYR 175
0.0099
ARG 176
0.0092
LYS 177
0.0111
SER 178
0.0105
ALA 179
0.0097
ILE 180
0.0099
ALA 181
0.0115
GLU 182
0.0114
LYS 183
0.0098
ARG 184
0.0106
TYR 185
0.0075
ILE 186
0.0092
ALA 187
0.0098
LEU 188
0.0105
GLU 189
0.0118
ALA 190
0.0106
THR 191
0.0091
PHE 192
0.0077
GLY 193
0.0042
LEU 194
0.0011
LYS 195
0.0078
LEU 196
0.0131
SER 197
0.0162
ASN 198
0.0206
PRO 199
0.0165
ALA 200
0.0177
ALA 201
0.0153
ILE 202
0.0079
LYS 203
0.0079
ALA 204
0.0086
LYS 205
0.0057
MET 206
0.0027
ASP 207
0.0027
GLU 208
0.0057
LEU 209
0.0063
THR 210
0.0054
PHE 211
0.0059
LEU 212
0.0065
ARG 213
0.0062
GLU 214
0.0065
SER 215
0.0074
LYS 216
0.0074
GLN 217
0.0078
PRO 218
0.0087
LEU 219
0.0074
GLU 220
0.0084
TYR 221
0.0087
PRO 222
0.0088
SER 223
0.0088
CYS 224
0.0086
GLY 225
0.0094
SER 226
0.0085
VAL 227
0.0111
PHE 228
0.0114
LYS 229
0.0138
ARG 230
0.0149
PRO 231
0.0213
PRO 232
0.0277
ASN 233
0.0274
HIS 234
0.0204
PHE 235
0.0154
ALA 236
0.0136
GLY 237
0.0117
LYS 238
0.0130
LEU 239
0.0144
ILE 240
0.0103
GLN 241
0.0097
ASP 242
0.0133
SER 243
0.0115
GLY 244
0.0095
LEU 245
0.0068
GLN 246
0.0061
GLY 247
0.0068
THR 248
0.0073
ARG 249
0.0097
ILE 250
0.0109
GLY 251
0.0110
GLY 252
0.0104
ALA 253
0.0102
GLU 254
0.0090
VAL 255
0.0086
SER 256
0.0081
ARG 257
0.0068
LYS 258
0.0068
HIS 259
0.0069
ALA 260
0.0073
GLY 261
0.0082
PHE 262
0.0092
ILE 263
0.0094
VAL 264
0.0096
ASN 265
0.0094
ILE 266
0.0099
ASP 267
0.0099
ASN 268
0.0092
ALA 269
0.0089
THR 270
0.0088
ALA 271
0.0085
LYS 272
0.0095
ASP 273
0.0106
TYR 274
0.0102
ILE 275
0.0105
ASN 276
0.0125
LEU 277
0.0108
ILE 278
0.0114
ARG 279
0.0120
LEU 280
0.0099
VAL 281
0.0101
GLN 282
0.0133
ASN 283
0.0128
THR 284
0.0106
VAL 285
0.0142
LYS 286
0.0185
GLU 287
0.0167
LYS 288
0.0183
PHE 289
0.0219
GLY 290
0.0238
VAL 291
0.0219
ASP 292
0.0218
LEU 293
0.0154
GLU 294
0.0166
THR 295
0.0113
GLU 296
0.0100
VAL 297
0.0086
LYS 298
0.0078
ILE 299
0.0076
ILE 300
0.0063
GLY 301
0.0147
GLU 302
0.0171
ASP 303
0.0157
LYS 304
0.0318
GLU 305
0.0940
GLN 306
0.1061
ALA 307
0.0968
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.