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 = 0.0827
MET 1
0.0256
ASP 2
0.0231
LYS 3
0.0129
LYS 4
0.0138
LYS 5
0.0116
THR 6
0.0212
TYR 7
0.0182
GLU 8
0.0142
ASP 9
0.0123
LEU 10
0.0185
LEU 11
0.0261
GLN 12
0.0187
PHE 13
0.0114
LEU 14
0.0169
SER 15
0.0289
PRO 16
0.0278
GLU 17
0.0262
ASP 18
0.0216
ILE 19
0.0125
LYS 20
0.0076
ILE 21
0.0110
ASP 22
0.0127
GLU 23
0.0136
SER 24
0.0147
LEU 25
0.0073
LYS 26
0.0128
LEU 27
0.0183
TYR 28
0.0080
THR 29
0.0077
TYR 30
0.0073
THR 31
0.0043
LYS 32
0.0064
THR 33
0.0069
GLY 34
0.0100
GLY 35
0.0063
THR 36
0.0081
ALA 37
0.0078
ASP 38
0.0109
LEU 39
0.0084
PHE 40
0.0091
ILE 41
0.0144
THR 42
0.0136
PRO 43
0.0240
PRO 44
0.0247
THR 45
0.0236
TYR 46
0.0203
GLU 47
0.0155
ALA 48
0.0163
ALA 49
0.0137
GLY 50
0.0117
GLN 51
0.0098
LEU 52
0.0099
ILE 53
0.0171
ARG 54
0.0164
TYR 55
0.0244
THR 56
0.0196
ARG 57
0.0059
ASN 58
0.0265
HIS 59
0.0285
ASP 60
0.0126
LEU 61
0.0221
PRO 62
0.0267
VAL 63
0.0317
THR 64
0.0269
LEU 65
0.0235
ILE 66
0.0142
GLY 67
0.0136
ASN 68
0.0061
GLY 69
0.0072
SER 70
0.0054
ASN 71
0.0146
LEU 72
0.0149
ILE 73
0.0100
VAL 74
0.0099
ARG 75
0.0063
ASP 76
0.0065
GLY 77
0.0066
GLY 78
0.0037
ILE 79
0.0021
ARG 80
0.0053
GLY 81
0.0165
ILE 82
0.0212
VAL 83
0.0167
LEU 84
0.0172
SER 85
0.0205
LEU 86
0.0201
MET 87
0.0232
LYS 88
0.0270
LEU 89
0.0291
ASN 90
0.0250
LYS 91
0.0290
ILE 92
0.0230
ASN 93
0.0138
PRO 94
0.0159
GLY 95
0.0124
VAL 96
0.0079
HIS 97
0.0086
ALA 98
0.0084
ILE 99
0.0100
THR 100
0.0047
ALA 101
0.0089
GLN 102
0.0121
SER 103
0.0110
GLY 104
0.0156
ALA 105
0.0119
ALA 106
0.0081
ILE 107
0.0063
ILE 108
0.0056
ASP 109
0.0099
VAL 110
0.0096
SER 111
0.0069
ARG 112
0.0060
ALA 113
0.0120
ALA 114
0.0132
LEU 115
0.0102
LYS 116
0.0079
GLN 117
0.0096
HIS 118
0.0112
LEU 119
0.0089
SER 120
0.0130
GLY 121
0.0103
LEU 122
0.0046
GLU 123
0.0057
PHE 124
0.0073
ALA 125
0.0061
CYS 126
0.0063
GLY 127
0.0066
ILE 128
0.0073
PRO 129
0.0061
GLY 130
0.0046
SER 131
0.0050
VAL 132
0.0038
GLY 133
0.0036
GLY 134
0.0063
ALA 135
0.0086
LEU 136
0.0080
PHE 137
0.0091
MET 138
0.0101
ASN 139
0.0167
ALA 140
0.0121
GLY 141
0.0101
ALA 142
0.0091
TYR 143
0.0089
GLY 144
0.0133
GLY 145
0.0112
GLU 146
0.0126
ILE 147
0.0134
SER 148
0.0164
ASP 149
0.0196
VAL 150
0.0185
LEU 151
0.0169
LYS 152
0.0279
SER 153
0.0210
ALA 154
0.0265
LEU 155
0.0143
VAL 156
0.0117
LEU 157
0.0103
THR 158
0.0127
SER 159
0.0137
GLU 160
0.0138
GLY 161
0.0171
GLU 162
0.0235
LEU 163
0.0151
LEU 164
0.0269
GLN 165
0.0430
LEU 166
0.0281
THR 167
0.0136
LYS 168
0.0105
GLU 169
0.0827
ASP 170
0.0579
LEU 171
0.0375
ALA 172
0.0437
LEU 173
0.0262
SER 174
0.0295
TYR 175
0.0223
ARG 176
0.0209
LYS 177
0.0265
SER 178
0.0255
ALA 179
0.0219
ILE 180
0.0201
ALA 181
0.0149
GLU 182
0.0143
LYS 183
0.0155
ARG 184
0.0258
TYR 185
0.0054
ILE 186
0.0083
ALA 187
0.0075
LEU 188
0.0069
GLU 189
0.0078
ALA 190
0.0107
THR 191
0.0175
PHE 192
0.0148
GLY 193
0.0135
LEU 194
0.0125
LYS 195
0.0260
LEU 196
0.0057
SER 197
0.0154
ASN 198
0.0183
PRO 199
0.0194
ALA 200
0.0322
ALA 201
0.0293
ILE 202
0.0162
LYS 203
0.0289
ALA 204
0.0073
LYS 205
0.0060
MET 206
0.0076
ASP 207
0.0257
GLU 208
0.0152
LEU 209
0.0091
THR 210
0.0131
PHE 211
0.0161
LEU 212
0.0150
ARG 213
0.0106
GLU 214
0.0076
SER 215
0.0096
LYS 216
0.0151
GLN 217
0.0093
PRO 218
0.0090
LEU 219
0.0107
GLU 220
0.0118
TYR 221
0.0048
PRO 222
0.0023
SER 223
0.0043
CYS 224
0.0068
GLY 225
0.0073
SER 226
0.0092
VAL 227
0.0120
PHE 228
0.0142
LYS 229
0.0226
ARG 230
0.0230
PRO 231
0.0161
PRO 232
0.0228
ASN 233
0.0260
HIS 234
0.0234
PHE 235
0.0255
ALA 236
0.0047
GLY 237
0.0168
LYS 238
0.0174
LEU 239
0.0073
ILE 240
0.0076
GLN 241
0.0119
ASP 242
0.0142
SER 243
0.0142
GLY 244
0.0180
LEU 245
0.0129
GLN 246
0.0138
GLY 247
0.0066
THR 248
0.0086
ARG 249
0.0064
ILE 250
0.0084
GLY 251
0.0070
GLY 252
0.0107
ALA 253
0.0116
GLU 254
0.0098
VAL 255
0.0071
SER 256
0.0040
ARG 257
0.0037
LYS 258
0.0064
HIS 259
0.0044
ALA 260
0.0079
GLY 261
0.0080
PHE 262
0.0029
ILE 263
0.0065
VAL 264
0.0068
ASN 265
0.0150
ILE 266
0.0158
ASP 267
0.0270
ASN 268
0.0283
ALA 269
0.0091
THR 270
0.0089
ALA 271
0.0073
LYS 272
0.0160
ASP 273
0.0086
TYR 274
0.0081
ILE 275
0.0127
ASN 276
0.0098
LEU 277
0.0070
ILE 278
0.0050
ARG 279
0.0112
LEU 280
0.0111
VAL 281
0.0075
GLN 282
0.0064
ASN 283
0.0111
THR 284
0.0042
VAL 285
0.0080
LYS 286
0.0147
GLU 287
0.0102
LYS 288
0.0147
PHE 289
0.0144
GLY 290
0.0166
VAL 291
0.0138
ASP 292
0.0173
LEU 293
0.0173
GLU 294
0.0344
THR 295
0.0268
GLU 296
0.0251
VAL 297
0.0192
LYS 298
0.0230
ILE 299
0.0109
ILE 300
0.0086
GLY 301
0.0097
GLU 302
0.0101
ASP 303
0.0205
LYS 304
0.0185
GLU 305
0.0126
GLN 306
0.0459
ALA 307
0.0704
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.