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 = 0.1030
MET 1
0.0630
LYS 2
0.0335
LYS 3
0.0525
LEU 4
0.0196
LEU 5
0.0212
PHE 6
0.0123
ALA 7
0.0676
ILE 8
0.0214
PRO 9
0.0204
LEU 10
0.0123
VAL 11
0.0129
VAL 12
0.0130
PRO 13
0.0075
PHE 14
0.0075
TYR 15
0.0041
SER 16
0.0195
HIS 17
0.0267
SER 18
0.0608
GLN 19
0.0324
VAL 20
0.0291
GLN 21
0.0271
LEU 22
0.0161
VAL 23
0.0056
GLN 24
0.0074
SER 25
0.0067
GLY 26
0.0100
ALA 27
0.0184
GLU 28
0.0131
VAL 29
0.0159
LYS 30
0.0094
LYS 31
0.0122
PRO 32
0.0168
GLY 33
0.0222
GLU 34
0.0170
SER 35
0.0042
VAL 36
0.0050
LYS 37
0.0058
VAL 38
0.0061
SER 39
0.0060
CYS 40
0.0066
LYS 41
0.0123
ALA 42
0.0147
SER 43
0.0259
GLY 44
0.0322
TYR 45
0.0236
THR 46
0.0180
PHE 47
0.0084
THR 48
0.0090
THR 49
0.0057
TYR 50
0.0092
TYR 51
0.0105
LEU 52
0.0110
HIS 53
0.0082
TRP 54
0.0049
VAL 55
0.0154
ARG 56
0.0169
GLN 57
0.0132
ALA 58
0.0046
PRO 59
0.0388
GLY 60
0.0633
GLN 61
0.0209
GLY 62
0.0253
LEU 63
0.0195
GLU 64
0.0277
TRP 65
0.0183
MET 66
0.0154
GLY 67
0.0148
TRP 68
0.0173
ILE 69
0.0177
TYR 70
0.0138
PRO 71
0.0145
GLY 72
0.0174
ASN 73
0.0235
GLY 74
0.0246
HIS 75
0.0200
ALA 76
0.0220
GLN 77
0.0179
TYR 78
0.0150
ASN 79
0.0096
GLU 80
0.0194
LYS 81
0.0253
PHE 82
0.0183
LYS 83
0.0157
GLY 84
0.0169
ARG 85
0.0079
VAL 86
0.0079
THR 87
0.0033
ILE 88
0.0078
THR 89
0.0100
ALA 90
0.0133
ASP 91
0.0251
LYS 92
0.0060
SER 93
0.0423
THR 94
0.0289
SER 95
0.0112
THR 96
0.0153
ALA 97
0.0091
TYR 98
0.0104
MET 99
0.0026
GLU 100
0.0040
LEU 101
0.0093
SER 102
0.0071
SER 103
0.0137
LEU 104
0.0097
ARG 105
0.0115
SER 106
0.0055
GLU 107
0.0124
ASP 108
0.0144
THR 109
0.0131
ALA 110
0.0180
VAL 111
0.0162
TYR 112
0.0178
TYR 113
0.0107
CYS 114
0.0065
ALA 115
0.0041
ARG 116
0.0080
SER 117
0.0092
TRP 118
0.0191
GLU 119
0.0095
GLY 120
0.0036
PHE 121
0.0067
ASP 122
0.0085
TYR 123
0.0092
TRP 124
0.0059
GLY 125
0.0092
GLN 126
0.0109
GLY 127
0.0169
THR 128
0.0168
THR 129
0.0196
VAL 130
0.0153
THR 131
0.0121
VAL 132
0.0060
SER 133
0.0100
SER 134
0.0372
GLY 135
0.0524
GLY 136
0.0557
GLY 137
0.0599
GLY 138
0.0153
SER 139
0.0278
GLY 140
0.0285
GLY 141
0.0563
GLY 142
0.0660
GLY 143
0.0641
SER 144
0.0618
GLY 145
0.1030
GLY 146
0.0551
GLY 147
0.0411
GLY 148
0.0425
SER 149
0.0232
ASP 150
0.0127
ILE 151
0.0142
GLN 152
0.0200
MET 153
0.0132
THR 154
0.0129
GLN 155
0.0043
SER 156
0.0044
PRO 157
0.0104
SER 158
0.0132
SER 159
0.0199
LEU 160
0.0164
SER 161
0.0142
ALA 162
0.0085
SER 163
0.0051
VAL 164
0.0069
GLY 165
0.0115
ASP 166
0.0123
ARG 167
0.0150
VAL 168
0.0128
THR 169
0.0057
ILE 170
0.0026
THR 171
0.0067
CYS 172
0.0094
LYS 173
0.0164
ALA 174
0.0123
SER 175
0.0254
GLN 176
0.0229
ASN 177
0.0176
VAL 178
0.0081
GLY 179
0.0064
ILE 180
0.0052
ASN 181
0.0045
VAL 182
0.0055
ALA 183
0.0038
TRP 184
0.0042
TYR 185
0.0030
GLN 186
0.0058
GLN 187
0.0093
LYS 188
0.0171
PRO 189
0.0172
GLY 190
0.0209
LYS 191
0.0220
ALA 192
0.0148
PRO 193
0.0065
LYS 194
0.0065
LEU 195
0.0036
LEU 196
0.0035
ILE 197
0.0053
SER 198
0.0056
SER 199
0.0080
ALA 200
0.0077
SER 201
0.0126
TYR 202
0.0127
ARG 203
0.0026
TYR 204
0.0036
SER 205
0.0135
GLY 206
0.0178
VAL 207
0.0078
PRO 208
0.0093
SER 209
0.0080
ARG 210
0.0097
PHE 211
0.0057
SER 212
0.0039
GLY 213
0.0089
SER 214
0.0127
GLY 215
0.0106
SER 216
0.0037
GLY 217
0.0071
THR 218
0.0120
ASP 219
0.0097
PHE 220
0.0106
THR 221
0.0077
LEU 222
0.0034
THR 223
0.0061
ILE 224
0.0090
SER 225
0.0152
SER 226
0.0136
LEU 227
0.0102
GLN 228
0.0086
PRO 229
0.0040
GLU 230
0.0049
ASP 231
0.0093
PHE 232
0.0084
ALA 233
0.0153
THR 234
0.0122
TYR 235
0.0045
PHE 236
0.0024
CYS 237
0.0080
GLN 238
0.0065
GLN 239
0.0064
TYR 240
0.0058
ASP 241
0.0046
THR 242
0.0029
TYR 243
0.0093
PRO 244
0.0116
PHE 245
0.0116
THR 246
0.0152
PHE 247
0.0099
GLY 248
0.0114
GLN 249
0.0058
GLY 250
0.0064
THR 251
0.0095
LYS 252
0.0174
VAL 253
0.0149
GLU 254
0.0146
ILE 255
0.0071
LYS 256
0.0147
ASP 257
0.0241
ASP 258
0.0371
ASP 259
0.0346
ASP 260
0.0260
LYS 261
0.0260
SER 262
0.0231
PHE 263
0.0220
LEU 264
0.0210
GLU 265
0.0256
GLN 266
0.0204
LYS 267
0.0172
LEU 268
0.0160
ILE 269
0.0171
SER 270
0.0181
GLU 271
0.0136
GLU 272
0.0170
ASP 273
0.0236
LEU 274
0.0159
ASN 275
0.0133
SER 276
0.0157
ALA 277
0.0060
VAL 278
0.0022
ASP 279
0.0084
HIS 280
0.0170
HIS 281
0.0136
HIS 282
0.0137
HIS 283
0.0173
HIS 284
0.0073
HIS 285
0.0490
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.