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 = 0.1041
MET 1
0.0025
GLN 2
0.0055
PRO 3
0.0041
GLN 4
0.0030
GLN 5
0.0101
LYS 6
0.0210
ALA 7
0.0028
ARG 8
0.0047
ARG 9
0.0067
TRP 10
0.0095
PHE 11
0.0060
THR 12
0.0144
ARG 13
0.0031
SER 14
0.0061
SER 15
0.0160
ALA 16
0.0187
VAL 17
0.0176
LEU 18
0.0120
ALA 19
0.0186
VAL 20
0.0150
VAL 21
0.0118
LEU 22
0.0164
ALA 23
0.0275
LEU 24
0.0072
ALA 25
0.0509
ALA 26
0.0276
GLY 27
0.0254
GLY 28
0.0505
LEU 29
0.0217
ALA 30
0.0333
ALA 31
0.0227
THR 32
0.0456
ALA 33
0.0485
ALA 34
0.0316
PRO 35
0.0496
ALA 36
0.0553
TYR 37
0.0151
ALA 38
0.0196
ASP 39
0.0263
GLN 40
0.0302
VAL 41
0.0297
GLY 42
0.0296
GLN 43
0.0327
ALA 44
0.0335
PRO 45
0.0307
THR 46
0.0300
ALA 47
0.0273
ALA 48
0.0259
ASN 49
0.0224
ILE 50
0.0220
THR 51
0.0142
GLY 52
0.0156
ASP 53
0.0209
GLY 54
0.0252
SER 55
0.0270
PHE 56
0.0212
ALA 57
0.0171
THR 58
0.0103
ALA 59
0.0076
SER 60
0.0170
ALA 61
0.0264
PRO 62
0.0401
ILE 63
0.0371
THR 64
0.0393
ASN 65
0.0382
GLN 66
0.0265
THR 67
0.0187
GLY 68
0.0121
PHE 69
0.0191
GLY 70
0.0234
GLY 71
0.0292
GLY 72
0.0329
THR 73
0.0293
VAL 74
0.0242
TYR 75
0.0158
TYR 76
0.0123
PRO 77
0.0109
THR 78
0.0078
ALA 79
0.0137
ALA 80
0.0108
GLY 81
0.0098
THR 82
0.0123
TYR 83
0.0138
PRO 84
0.0173
VAL 85
0.0171
VAL 86
0.0186
ALA 87
0.0191
VAL 88
0.0194
VAL 89
0.0162
PRO 90
0.0133
GLY 91
0.0113
PHE 92
0.0084
VAL 93
0.0025
SER 94
0.0062
THR 95
0.0151
TRP 96
0.0187
SER 97
0.0138
GLN 98
0.0098
ILE 99
0.0133
SER 100
0.0142
TRP 101
0.0089
LEU 102
0.0124
GLY 103
0.0172
PRO 104
0.0107
ARG 105
0.0139
VAL 106
0.0184
ALA 107
0.0169
SER 108
0.0181
TRP 109
0.0224
GLY 110
0.0209
PHE 111
0.0156
VAL 112
0.0129
VAL 113
0.0205
VAL 114
0.0247
GLY 115
0.0266
ALA 116
0.0240
ASP 117
0.0214
THR 118
0.0151
THR 119
0.0118
SER 120
0.0057
GLY 121
0.0044
PHE 122
0.0092
ASP 123
0.0129
SER 124
0.0187
PRO 125
0.0200
SER 126
0.0230
GLN 127
0.0179
ARG 128
0.0182
ALA 129
0.0212
ASP 130
0.0175
GLU 131
0.0167
LEU 132
0.0184
LEU 133
0.0177
ALA 134
0.0142
ALA 135
0.0230
LEU 136
0.0219
ASN 137
0.0229
TRP 138
0.0254
ALA 139
0.0251
VAL 140
0.0228
ASN 141
0.0262
SER 142
0.0291
ALA 143
0.0288
PRO 144
0.0262
ALA 145
0.0215
ALA 146
0.0138
VAL 147
0.0165
ARG 148
0.0181
GLY 149
0.0089
LYS 150
0.0100
VAL 151
0.0145
ASP 152
0.0156
GLY 153
0.0176
THR 154
0.0158
ARG 155
0.0141
ARG 156
0.0174
GLY 157
0.0133
VAL 158
0.0138
ALA 159
0.0145
GLY 160
0.0153
TRP 161
0.0123
SER 162
0.0105
MET 163
0.0137
GLY 164
0.0157
GLY 165
0.0155
GLY 166
0.0173
GLY 167
0.0172
THR 168
0.0178
LEU 169
0.0195
GLU 170
0.0245
ALA 171
0.0201
LEU 172
0.0171
ALA 173
0.0235
LYS 174
0.0243
ASP 175
0.0326
THR 176
0.1041
THR 177
0.0493
GLY 178
0.0386
THR 179
0.0054
VAL 180
0.0110
LYS 181
0.0112
ALA 182
0.0108
GLY 183
0.0093
VAL 184
0.0089
PRO 185
0.0114
LEU 186
0.0109
ALA 187
0.0117
PRO 188
0.0129
TRP 189
0.0168
ASP 190
0.0214
ILE 191
0.0315
GLY 192
0.0415
GLN 193
0.0362
ASP 194
0.0378
PHE 195
0.0268
SER 196
0.0271
LYS 197
0.0332
VAL 198
0.0257
THR 199
0.0239
LYS 200
0.0207
PRO 201
0.0108
VAL 202
0.0121
PHE 203
0.0128
ILE 204
0.0135
VAL 205
0.0141
GLY 206
0.0169
ALA 207
0.0199
GLN 208
0.0210
ASN 209
0.0187
ASP 210
0.0190
THR 211
0.0210
ILE 212
0.0193
ALA 213
0.0167
PRO 214
0.0164
PRO 215
0.0156
ALA 216
0.0118
GLN 217
0.0124
HIS 218
0.0142
ALA 219
0.0135
VAL 220
0.0109
PRO 221
0.0086
PHE 222
0.0133
TYR 223
0.0124
ASN 224
0.0095
ALA 225
0.0126
ALA 226
0.0167
ALA 227
0.0190
GLY 228
0.0209
PRO 229
0.0161
LYS 230
0.0143
SER 231
0.0147
TYR 232
0.0166
LEU 233
0.0176
GLU 234
0.0204
LEU 235
0.0190
ALA 236
0.0223
GLY 237
0.0194
ALA 238
0.0186
ASP 239
0.0157
HIS 240
0.0150
PHE 241
0.0121
PHE 242
0.0104
PRO 243
0.0075
THR 244
0.0064
THR 245
0.0047
ALA 246
0.0030
ASN 247
0.0054
PRO 248
0.0055
THR 249
0.0092
VAL 250
0.0110
SER 251
0.0146
ARG 252
0.0153
ALA 253
0.0130
MET 254
0.0120
VAL 255
0.0190
SER 256
0.0177
TRP 257
0.0108
LEU 258
0.0138
LYS 259
0.0220
ARG 260
0.0233
PHE 261
0.0141
VAL 262
0.0144
SER 263
0.0200
SER 264
0.0246
ASP 265
0.0286
ASP 266
0.0323
ARG 267
0.0328
PHE 268
0.0315
THR 269
0.0298
PRO 270
0.0290
PHE 271
0.0223
THR 272
0.0223
CYS 273
0.0194
GLY 274
0.0153
PHE 275
0.0146
ALA 276
0.0177
GLY 277
0.0239
ALA 278
0.0377
ALA 279
0.0173
VAL 280
0.0207
SER 281
0.0238
ALA 282
0.0221
PHE 283
0.0197
ARG 284
0.0186
SER 285
0.0191
THR 286
0.0185
ALA 287
0.0171
CYS 288
0.0209
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.