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 = 0.0924
MET 1
0.0040
LYS 2
0.0111
LYS 3
0.0100
LEU 4
0.0101
LEU 5
0.0067
PHE 6
0.0099
ALA 7
0.0077
ILE 8
0.0155
PRO 9
0.0131
LEU 10
0.0044
VAL 11
0.0098
VAL 12
0.0121
PRO 13
0.0065
PHE 14
0.0107
TYR 15
0.0230
SER 16
0.0207
HIS 17
0.0396
SER 18
0.0399
GLN 19
0.0164
VAL 20
0.0167
GLN 21
0.0131
LEU 22
0.0176
VAL 23
0.0166
GLN 24
0.0170
SER 25
0.0160
GLY 26
0.0285
ALA 27
0.0343
GLU 28
0.0235
VAL 29
0.0171
LYS 30
0.0110
LYS 31
0.0244
PRO 32
0.0332
GLY 33
0.0325
SER 34
0.0210
SER 35
0.0068
VAL 36
0.0048
LYS 37
0.0074
VAL 38
0.0106
SER 39
0.0157
CYS 40
0.0190
LYS 41
0.0238
ALA 42
0.0268
SER 43
0.0255
GLY 44
0.0258
TYR 45
0.0268
THR 46
0.0358
PHE 47
0.0317
THR 48
0.0349
THR 49
0.0298
TYR 50
0.0237
TYR 51
0.0129
LEU 52
0.0148
HIS 53
0.0077
TRP 54
0.0068
VAL 55
0.0126
ARG 56
0.0106
GLN 57
0.0160
ALA 58
0.0173
PRO 59
0.0231
GLY 60
0.0288
GLN 61
0.0211
GLY 62
0.0196
LEU 63
0.0119
GLU 64
0.0168
TRP 65
0.0082
MET 66
0.0133
GLY 67
0.0130
TRP 68
0.0123
ILE 69
0.0137
TYR 70
0.0173
PRO 71
0.0270
GLY 72
0.0277
ASN 73
0.0282
VAL 74
0.0288
HIS 75
0.0236
ALA 76
0.0222
GLN 77
0.0275
TYR 78
0.0241
ASN 79
0.0318
GLU 80
0.0563
LYS 81
0.0428
PHE 82
0.0397
LYS 83
0.0491
GLY 84
0.0475
ARG 85
0.0239
VAL 86
0.0229
THR 87
0.0112
ILE 88
0.0107
THR 89
0.0100
ALA 90
0.0126
ASP 91
0.0273
LYS 92
0.0271
SER 93
0.0494
THR 94
0.0439
SER 95
0.0308
THR 96
0.0251
ALA 97
0.0158
TYR 98
0.0127
MET 99
0.0045
GLU 100
0.0019
LEU 101
0.0106
SER 102
0.0096
SER 103
0.0153
LEU 104
0.0140
ARG 105
0.0229
SER 106
0.0145
GLU 107
0.0217
ASP 108
0.0198
THR 109
0.0130
ALA 110
0.0186
VAL 111
0.0182
TYR 112
0.0159
TYR 113
0.0144
CYS 114
0.0115
ALA 115
0.0128
ARG 116
0.0127
SER 117
0.0111
TRP 118
0.0108
GLU 119
0.0059
GLY 120
0.0054
PHE 121
0.0100
PRO 122
0.0122
TYR 123
0.0107
TRP 124
0.0127
GLY 125
0.0188
GLN 126
0.0194
GLY 127
0.0219
THR 128
0.0222
THR 129
0.0278
VAL 130
0.0199
THR 131
0.0186
VAL 132
0.0171
SER 133
0.0362
SER 134
0.0528
GLY 135
0.0460
GLY 136
0.0898
GLY 137
0.0704
GLY 138
0.0924
SER 139
0.0190
GLY 140
0.0190
GLY 141
0.0218
GLY 142
0.0329
GLY 143
0.0340
SER 144
0.0285
GLY 145
0.0204
GLY 146
0.0211
GLY 147
0.0462
GLY 148
0.0332
SER 149
0.0062
ASP 150
0.0060
ILE 151
0.0071
GLN 152
0.0101
MET 153
0.0061
THR 154
0.0105
GLN 155
0.0112
SER 156
0.0130
PRO 157
0.0138
SER 158
0.0120
SER 159
0.0081
LEU 160
0.0086
SER 161
0.0113
ALA 162
0.0162
SER 163
0.0257
VAL 164
0.0266
GLY 165
0.0305
ASP 166
0.0235
ARG 167
0.0156
VAL 168
0.0098
THR 169
0.0046
ILE 170
0.0097
THR 171
0.0118
CYS 172
0.0109
LYS 173
0.0115
ALA 174
0.0057
SER 175
0.0230
GLN 176
0.0265
ASN 177
0.0181
VAL 178
0.0160
GLY 179
0.0180
ILE 180
0.0207
ASN 181
0.0115
VAL 182
0.0101
ALA 183
0.0065
TRP 184
0.0059
TYR 185
0.0044
GLN 186
0.0050
GLN 187
0.0139
LYS 188
0.0136
PRO 189
0.0190
GLY 190
0.0218
LYS 191
0.0190
ALA 192
0.0161
PRO 193
0.0128
LYS 194
0.0106
SER 195
0.0077
LEU 196
0.0052
ILE 197
0.0060
SER 198
0.0078
SER 199
0.0172
ALA 200
0.0188
SER 201
0.0271
TYR 202
0.0178
ARG 203
0.0044
TYR 204
0.0113
SER 205
0.0385
GLY 206
0.0441
VAL 207
0.0223
PRO 208
0.0308
SER 209
0.0325
ARG 210
0.0237
PHE 211
0.0192
SER 212
0.0177
GLY 213
0.0172
SER 214
0.0262
GLY 215
0.0279
SER 216
0.0227
GLY 217
0.0135
THR 218
0.0019
ASP 219
0.0134
PHE 220
0.0173
THR 221
0.0175
LEU 222
0.0128
THR 223
0.0133
ILE 224
0.0121
SER 225
0.0158
SER 226
0.0070
LEU 227
0.0137
GLN 228
0.0223
PRO 229
0.0205
GLU 230
0.0206
ASP 231
0.0119
PHE 232
0.0096
ALA 233
0.0112
THR 234
0.0100
TYR 235
0.0067
PHE 236
0.0078
CYS 237
0.0065
GLN 238
0.0052
GLN 239
0.0040
TYR 240
0.0064
ASP 241
0.0144
THR 242
0.0128
TYR 243
0.0147
PRO 244
0.0128
PHE 245
0.0077
THR 246
0.0049
PHE 247
0.0072
GLY 248
0.0074
GLN 249
0.0110
GLY 250
0.0117
THR 251
0.0093
LYS 252
0.0058
VAL 253
0.0060
GLU 254
0.0025
ILE 255
0.0047
LYS 256
0.0131
ASP 257
0.0221
ASP 258
0.0185
ASP 259
0.0211
ASP 260
0.0235
LYS 261
0.0092
SER 262
0.0121
PHE 263
0.0119
LEU 264
0.0091
GLU 265
0.0076
GLN 266
0.0112
LYS 267
0.0058
LEU 268
0.0115
ILE 269
0.0179
SER 270
0.0177
GLU 271
0.0164
GLU 272
0.0143
ASP 273
0.0157
LEU 274
0.0148
ASN 275
0.0173
SER 276
0.0174
ALA 277
0.0105
VAL 278
0.0096
ASP 279
0.0106
HIS 280
0.0076
HIS 281
0.0113
HIS 282
0.0081
HIS 283
0.0084
HIS 284
0.0181
HIS 285
0.0361
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.