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 = 0.0797
MET 1
0.0208
LYS 2
0.0178
LYS 3
0.0312
LEU 4
0.0436
LEU 5
0.0140
PHE 6
0.0277
ALA 7
0.0410
ILE 8
0.0163
PRO 9
0.0464
LEU 10
0.0454
VAL 11
0.0182
VAL 12
0.0366
PRO 13
0.0401
PHE 14
0.0373
TYR 15
0.0306
SER 16
0.0606
HIS 17
0.0382
SER 18
0.0195
GLN 19
0.0132
VAL 20
0.0107
GLN 21
0.0115
LEU 22
0.0072
VAL 23
0.0164
GLN 24
0.0088
SER 25
0.0128
GLY 26
0.0153
ALA 27
0.0154
GLU 28
0.0124
VAL 29
0.0052
LYS 30
0.0124
LYS 31
0.0208
PRO 32
0.0101
GLY 33
0.0183
GLU 34
0.0177
SER 35
0.0125
VAL 36
0.0067
LYS 37
0.0056
VAL 38
0.0064
SER 39
0.0043
CYS 40
0.0059
LYS 41
0.0122
ALA 42
0.0063
SER 43
0.0083
GLY 44
0.0081
TYR 45
0.0054
THR 46
0.0118
PHE 47
0.0091
THR 48
0.0108
THR 49
0.0116
TYR 50
0.0137
TYR 51
0.0061
LEU 52
0.0050
HIS 53
0.0037
TRP 54
0.0041
VAL 55
0.0090
ARG 56
0.0091
GLN 57
0.0122
ALA 58
0.0105
PRO 59
0.0378
GLY 60
0.0743
GLN 61
0.0120
GLY 62
0.0156
LEU 63
0.0122
GLU 64
0.0095
TRP 65
0.0040
MET 66
0.0046
GLY 67
0.0053
TRP 68
0.0036
ILE 69
0.0043
TYR 70
0.0047
PRO 71
0.0115
GLY 72
0.0108
ASN 73
0.0072
GLY 74
0.0054
HIS 75
0.0080
ALA 76
0.0057
GLN 77
0.0104
TYR 78
0.0122
ASN 79
0.0175
GLU 80
0.0392
LYS 81
0.0221
PHE 82
0.0126
LYS 83
0.0113
GLY 84
0.0470
ARG 85
0.0063
VAL 86
0.0130
THR 87
0.0133
ILE 88
0.0094
THR 89
0.0092
ALA 90
0.0114
ASP 91
0.0292
LYS 92
0.0237
SER 93
0.0281
THR 94
0.0180
SER 95
0.0035
THR 96
0.0097
ALA 97
0.0077
TYR 98
0.0067
MET 99
0.0080
GLU 100
0.0100
LEU 101
0.0085
SER 102
0.0058
SER 103
0.0145
LEU 104
0.0126
ARG 105
0.0168
SER 106
0.0114
GLU 107
0.0154
ASP 108
0.0104
THR 109
0.0076
ALA 110
0.0080
VAL 111
0.0105
TYR 112
0.0092
TYR 113
0.0112
CYS 114
0.0086
ALA 115
0.0073
ARG 116
0.0080
SER 117
0.0161
TRP 118
0.0201
GLU 119
0.0226
GLY 120
0.0082
PHE 121
0.0054
ASP 122
0.0065
TYR 123
0.0126
TRP 124
0.0131
GLY 125
0.0125
GLN 126
0.0138
GLY 127
0.0076
THR 128
0.0065
THR 129
0.0124
VAL 130
0.0098
THR 131
0.0088
VAL 132
0.0105
SER 133
0.0159
SER 134
0.0282
GLY 135
0.0541
GLY 136
0.0337
GLY 137
0.0196
GLY 138
0.0134
SER 139
0.0248
GLY 140
0.0289
GLY 141
0.0400
GLY 142
0.0790
GLY 143
0.0721
SER 144
0.0305
GLY 145
0.0340
GLY 146
0.0387
GLY 147
0.0322
GLY 148
0.0230
SER 149
0.0139
ASP 150
0.0088
ILE 151
0.0074
GLN 152
0.0141
MET 153
0.0113
THR 154
0.0113
GLN 155
0.0108
SER 156
0.0108
PRO 157
0.0181
SER 158
0.0187
SER 159
0.0140
LEU 160
0.0150
SER 161
0.0183
ALA 162
0.0079
SER 163
0.0111
VAL 164
0.0147
GLY 165
0.0244
ASP 166
0.0218
ARG 167
0.0262
VAL 168
0.0267
THR 169
0.0140
ILE 170
0.0120
THR 171
0.0054
CYS 172
0.0056
LYS 173
0.0066
ALA 174
0.0118
SER 175
0.0247
GLN 176
0.0310
ASN 177
0.0262
VAL 178
0.0153
GLY 179
0.0116
ILE 180
0.0081
ASN 181
0.0060
VAL 182
0.0065
ALA 183
0.0082
TRP 184
0.0055
TYR 185
0.0077
GLN 186
0.0133
GLN 187
0.0292
LYS 188
0.0279
PRO 189
0.0478
GLY 190
0.0453
LYS 191
0.0231
ALA 192
0.0457
PRO 193
0.0187
LYS 194
0.0159
LEU 195
0.0121
LEU 196
0.0130
ILE 197
0.0120
SER 198
0.0141
SER 199
0.0130
ALA 200
0.0094
SER 201
0.0142
TYR 202
0.0088
ARG 203
0.0103
TYR 204
0.0078
SER 205
0.0563
GLY 206
0.0797
VAL 207
0.0171
PRO 208
0.0148
SER 209
0.0108
ARG 210
0.0078
PHE 211
0.0050
SER 212
0.0054
GLY 213
0.0041
SER 214
0.0097
GLY 215
0.0102
SER 216
0.0132
GLY 217
0.0168
THR 218
0.0116
ASP 219
0.0026
PHE 220
0.0032
THR 221
0.0040
LEU 222
0.0058
THR 223
0.0134
ILE 224
0.0162
SER 225
0.0197
SER 226
0.0241
LEU 227
0.0173
GLN 228
0.0143
PRO 229
0.0095
GLU 230
0.0091
ASP 231
0.0109
PHE 232
0.0101
ALA 233
0.0103
THR 234
0.0093
TYR 235
0.0097
PHE 236
0.0074
CYS 237
0.0055
GLN 238
0.0073
GLN 239
0.0114
TYR 240
0.0130
ASP 241
0.0123
THR 242
0.0137
TYR 243
0.0128
PRO 244
0.0124
PHE 245
0.0137
THR 246
0.0137
PHE 247
0.0102
GLY 248
0.0132
GLN 249
0.0201
GLY 250
0.0164
THR 251
0.0110
LYS 252
0.0121
VAL 253
0.0077
GLU 254
0.0133
ILE 255
0.0142
LYS 256
0.0213
ASP 257
0.0242
ASP 258
0.0157
ASP 259
0.0259
ASP 260
0.0235
LYS 261
0.0257
SER 262
0.0278
PHE 263
0.0058
LEU 264
0.0020
GLU 265
0.0151
GLN 266
0.0148
LYS 267
0.0121
LEU 268
0.0134
ILE 269
0.0238
SER 270
0.0298
GLU 271
0.0176
GLU 272
0.0142
ASP 273
0.0172
LEU 274
0.0163
ASN 275
0.0206
SER 276
0.0093
ALA 277
0.0058
VAL 278
0.0093
ASP 279
0.0071
HIS 280
0.0093
HIS 281
0.0077
HIS 282
0.0120
HIS 283
0.0066
HIS 284
0.0029
HIS 285
0.0111
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.