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 = 0.0596
GLU 26
0.0116
PRO 27
0.0226
CYS 28
0.0209
PHE 29
0.0024
ARG 30
0.0220
GLU 31
0.0328
GLU 32
0.0573
ASN 33
0.0241
ALA 34
0.0229
ASN 35
0.0288
PHE 36
0.0276
ASN 37
0.0309
LYS 38
0.0199
ILE 39
0.0221
PHE 40
0.0278
LEU 41
0.0271
PRO 42
0.0163
THR 43
0.0151
ILE 44
0.0087
TYR 45
0.0094
SER 46
0.0175
ILE 47
0.0209
ILE 48
0.0144
PHE 49
0.0145
LEU 50
0.0288
THR 51
0.0304
GLY 52
0.0198
ILE 53
0.0195
VAL 54
0.0379
GLY 55
0.0369
ASN 56
0.0156
GLY 57
0.0119
LEU 58
0.0205
VAL 59
0.0240
ILE 60
0.0192
LEU 61
0.0166
VAL 62
0.0146
MET 63
0.0201
GLY 64
0.0281
TYR 65
0.0168
GLN 66
0.0220
LYS 67
0.0372
LYS 68
0.0135
LEU 69
0.0265
ARG 70
0.0187
SER 71
0.0388
MET 72
0.0169
THR 73
0.0162
ASP 74
0.0201
LYS 75
0.0155
TYR 76
0.0091
ARG 77
0.0129
LEU 78
0.0154
HIS 79
0.0061
LEU 80
0.0074
SER 81
0.0115
VAL 82
0.0080
ALA 83
0.0055
ASP 84
0.0082
LEU 85
0.0022
LEU 86
0.0108
PHE 87
0.0121
VAL 88
0.0070
ILE 89
0.0158
THR 90
0.0167
LEU 91
0.0114
PRO 92
0.0115
PHE 93
0.0116
TRP 94
0.0099
ALA 95
0.0079
VAL 96
0.0093
ASP 97
0.0075
ALA 98
0.0186
VAL 99
0.0169
ALA 100
0.0310
ASN 101
0.0220
TRP 102
0.0109
TYR 103
0.0099
PHE 104
0.0226
GLY 105
0.0317
ASN 106
0.0382
PHE 107
0.0582
LEU 108
0.0405
CYS 109
0.0304
LYS 110
0.0266
ALA 111
0.0340
VAL 112
0.0297
HIS 113
0.0258
VAL 114
0.0160
ILE 115
0.0174
TYR 116
0.0213
THR 117
0.0167
VAL 118
0.0140
ASN 119
0.0146
LEU 120
0.0207
TYR 121
0.0208
SER 122
0.0173
SER 123
0.0157
VAL 124
0.0147
LEU 125
0.0142
ILE 126
0.0091
LEU 127
0.0086
ALA 128
0.0046
PHE 129
0.0032
ILE 130
0.0038
SER 131
0.0035
LEU 132
0.0046
ASP 133
0.0050
ARG 134
0.0049
TYR 135
0.0055
LEU 136
0.0080
ALA 137
0.0079
ILE 138
0.0073
VAL 139
0.0069
HIS 140
0.0060
ALA 141
0.0064
THR 142
0.0061
ASN 143
0.0076
SER 144
0.0071
GLN 145
0.0125
ARG 146
0.0149
PRO 147
0.0154
ARG 148
0.0100
LYS 149
0.0093
LEU 150
0.0068
LEU 151
0.0080
ALA 152
0.0085
GLU 153
0.0054
LYS 154
0.0042
VAL 155
0.0059
VAL 156
0.0092
TYR 157
0.0113
VAL 158
0.0156
GLY 159
0.0142
VAL 160
0.0136
TRP 161
0.0213
ILE 162
0.0248
PRO 163
0.0231
ALA 164
0.0214
LEU 165
0.0173
LEU 166
0.0236
LEU 167
0.0224
THR 168
0.0116
ILE 169
0.0218
PRO 170
0.0206
ASP 171
0.0062
PHE 172
0.0261
ILE 173
0.0378
PHE 174
0.0149
ALA 175
0.0127
ASN 176
0.0148
VAL 177
0.0133
SER 178
0.0095
GLU 179
0.0068
ALA 180
0.0596
ASP 181
0.0555
ASP 182
0.0588
ARG 183
0.0227
TYR 184
0.0104
ILE 185
0.0134
CYS 186
0.0137
ASP 187
0.0119
ARG 188
0.0085
PHE 189
0.0092
TYR 190
0.0268
PRO 191
0.0383
ASN 192
0.0312
ASP 193
0.0187
LEU 194
0.0119
TRP 195
0.0098
VAL 196
0.0080
VAL 197
0.0113
VAL 198
0.0123
PHE 199
0.0066
GLN 200
0.0117
PHE 201
0.0130
GLN 202
0.0093
HIS 203
0.0077
ILE 204
0.0041
MET 205
0.0075
VAL 206
0.0119
GLY 207
0.0111
LEU 208
0.0122
ILE 209
0.0133
LEU 210
0.0141
PRO 211
0.0145
GLY 212
0.0132
ILE 213
0.0104
VAL 214
0.0036
ILE 215
0.0033
LEU 216
0.0040
SER 217
0.0043
CYS 218
0.0048
TYR 219
0.0030
CYS 220
0.0066
ILE 221
0.0049
ILE 222
0.0084
ILE 223
0.0159
SER 224
0.0161
LYS 225
0.0160
LEU 226
0.0244
SER 227
0.0326
HIS 228
0.0233
SER 229
0.0245
LYS 230
0.0226
GLY 231
0.0134
HIS 232
0.0060
GLN 233
0.0048
LYS 234
0.0053
ARG 235
0.0102
LYS 236
0.0092
ALA 237
0.0118
LEU 238
0.0074
LYS 239
0.0055
THR 240
0.0066
THR 241
0.0073
VAL 242
0.0099
ILE 243
0.0143
LEU 244
0.0145
ILE 245
0.0181
LEU 246
0.0194
ALA 247
0.0216
PHE 248
0.0200
PHE 249
0.0187
ALA 250
0.0205
CYS 251
0.0179
TRP 252
0.0126
LEU 253
0.0173
PRO 254
0.0167
TYR 255
0.0111
TYR 256
0.0098
ILE 257
0.0167
GLY 258
0.0205
ILE 259
0.0201
SER 260
0.0167
ILE 261
0.0188
ASP 262
0.0201
SER 263
0.0132
PHE 264
0.0145
ILE 265
0.0140
LEU 266
0.0101
LEU 267
0.0094
GLU 268
0.0111
ILE 269
0.0127
ILE 270
0.0160
LYS 271
0.0170
GLN 272
0.0176
GLY 273
0.0185
CYS 274
0.0117
GLU 275
0.0174
PHE 276
0.0162
GLU 277
0.0140
ASN 278
0.0172
THR 279
0.0187
VAL 280
0.0220
HIS 281
0.0217
LYS 282
0.0116
TRP 283
0.0110
ILE 284
0.0141
SER 285
0.0135
ILE 286
0.0132
THR 287
0.0123
GLU 288
0.0134
ALA 289
0.0168
LEU 290
0.0125
ALA 291
0.0156
PHE 292
0.0132
PHE 293
0.0114
HIS 294
0.0157
CYS 295
0.0209
CYS 296
0.0239
LEU 297
0.0257
ASN 298
0.0298
PRO 299
0.0312
ILE 300
0.0280
LEU 301
0.0218
TYR 302
0.0243
ALA 303
0.0269
PHE 304
0.0258
LEU 305
0.0176
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.