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 = 0.0580
GLU 26
0.0080
PRO 27
0.0105
CYS 28
0.0219
PHE 29
0.0126
ARG 30
0.0224
GLU 31
0.0280
GLU 32
0.0489
ASN 33
0.0184
ALA 34
0.0119
ASN 35
0.0129
PHE 36
0.0158
ASN 37
0.0107
LYS 38
0.0070
ILE 39
0.0075
PHE 40
0.0194
LEU 41
0.0170
PRO 42
0.0153
THR 43
0.0258
ILE 44
0.0071
TYR 45
0.0036
SER 46
0.0094
ILE 47
0.0153
ILE 48
0.0131
PHE 49
0.0131
LEU 50
0.0130
THR 51
0.0110
GLY 52
0.0067
ILE 53
0.0143
VAL 54
0.0455
GLY 55
0.0293
ASN 56
0.0051
GLY 57
0.0055
LEU 58
0.0023
VAL 59
0.0075
ILE 60
0.0100
LEU 61
0.0091
VAL 62
0.0111
MET 63
0.0095
GLY 64
0.0093
TYR 65
0.0047
GLN 66
0.0130
LYS 67
0.0207
LYS 68
0.0227
LEU 69
0.0228
ARG 70
0.0152
SER 71
0.0311
MET 72
0.0061
THR 73
0.0102
ASP 74
0.0063
LYS 75
0.0067
TYR 76
0.0076
ARG 77
0.0055
LEU 78
0.0029
HIS 79
0.0085
LEU 80
0.0058
SER 81
0.0077
VAL 82
0.0089
ALA 83
0.0062
ASP 84
0.0066
LEU 85
0.0072
LEU 86
0.0080
PHE 87
0.0068
VAL 88
0.0115
ILE 89
0.0102
THR 90
0.0083
LEU 91
0.0100
PRO 92
0.0107
PHE 93
0.0123
TRP 94
0.0087
ALA 95
0.0079
VAL 96
0.0237
ASP 97
0.0140
ALA 98
0.0131
VAL 99
0.0149
ALA 100
0.0224
ASN 101
0.0215
TRP 102
0.0125
TYR 103
0.0162
PHE 104
0.0531
GLY 105
0.0392
ASN 106
0.0134
PHE 107
0.0047
LEU 108
0.0114
CYS 109
0.0052
LYS 110
0.0124
ALA 111
0.0140
VAL 112
0.0043
HIS 113
0.0057
VAL 114
0.0121
ILE 115
0.0095
TYR 116
0.0062
THR 117
0.0151
VAL 118
0.0138
ASN 119
0.0053
LEU 120
0.0073
TYR 121
0.0085
SER 122
0.0049
SER 123
0.0087
VAL 124
0.0091
LEU 125
0.0042
ILE 126
0.0086
LEU 127
0.0119
ALA 128
0.0187
PHE 129
0.0146
ILE 130
0.0166
SER 131
0.0156
LEU 132
0.0156
ASP 133
0.0176
ARG 134
0.0174
TYR 135
0.0102
LEU 136
0.0086
ALA 137
0.0157
ILE 138
0.0242
VAL 139
0.0241
HIS 140
0.0180
ALA 141
0.0214
THR 142
0.0407
ASN 143
0.0382
SER 144
0.0145
GLN 145
0.0174
ARG 146
0.0132
PRO 147
0.0073
ARG 148
0.0026
LYS 149
0.0020
LEU 150
0.0094
LEU 151
0.0094
ALA 152
0.0067
GLU 153
0.0050
LYS 154
0.0127
VAL 155
0.0278
VAL 156
0.0243
TYR 157
0.0216
VAL 158
0.0210
GLY 159
0.0322
VAL 160
0.0281
TRP 161
0.0185
ILE 162
0.0102
PRO 163
0.0138
ALA 164
0.0101
LEU 165
0.0185
LEU 166
0.0321
LEU 167
0.0091
THR 168
0.0204
ILE 169
0.0175
PRO 170
0.0157
ASP 171
0.0140
PHE 172
0.0181
ILE 173
0.0186
PHE 174
0.0248
ALA 175
0.0166
ASN 176
0.0101
VAL 177
0.0069
SER 178
0.0403
GLU 179
0.0379
ALA 180
0.0580
ASP 181
0.0202
ASP 182
0.0109
ARG 183
0.0111
TYR 184
0.0113
ILE 185
0.0134
CYS 186
0.0066
ASP 187
0.0161
ARG 188
0.0064
PHE 189
0.0111
TYR 190
0.0137
PRO 191
0.0168
ASN 192
0.0098
ASP 193
0.0170
LEU 194
0.0131
TRP 195
0.0069
VAL 196
0.0128
VAL 197
0.0093
VAL 198
0.0207
PHE 199
0.0121
GLN 200
0.0088
PHE 201
0.0155
GLN 202
0.0016
HIS 203
0.0151
ILE 204
0.0257
MET 205
0.0227
VAL 206
0.0141
GLY 207
0.0173
LEU 208
0.0209
ILE 209
0.0295
LEU 210
0.0303
PRO 211
0.0221
GLY 212
0.0308
ILE 213
0.0322
VAL 214
0.0350
ILE 215
0.0216
LEU 216
0.0224
SER 217
0.0324
CYS 218
0.0093
TYR 219
0.0052
CYS 220
0.0167
ILE 221
0.0146
ILE 222
0.0159
ILE 223
0.0225
SER 224
0.0220
LYS 225
0.0269
LEU 226
0.0186
SER 227
0.0202
HIS 228
0.0231
SER 229
0.0319
LYS 230
0.0157
GLY 231
0.0420
HIS 232
0.0295
GLN 233
0.0313
LYS 234
0.0127
ARG 235
0.0128
LYS 236
0.0169
ALA 237
0.0335
LEU 238
0.0208
LYS 239
0.0453
THR 240
0.0225
THR 241
0.0156
VAL 242
0.0133
ILE 243
0.0378
LEU 244
0.0226
ILE 245
0.0116
LEU 246
0.0465
ALA 247
0.0517
PHE 248
0.0073
PHE 249
0.0123
ALA 250
0.0123
CYS 251
0.0078
TRP 252
0.0139
LEU 253
0.0044
PRO 254
0.0154
TYR 255
0.0148
TYR 256
0.0096
ILE 257
0.0154
GLY 258
0.0144
ILE 259
0.0143
SER 260
0.0138
ILE 261
0.0097
ASP 262
0.0057
SER 263
0.0053
PHE 264
0.0082
ILE 265
0.0060
LEU 266
0.0045
LEU 267
0.0073
GLU 268
0.0131
ILE 269
0.0098
ILE 270
0.0057
LYS 271
0.0056
GLN 272
0.0182
GLY 273
0.0180
CYS 274
0.0096
GLU 275
0.0107
PHE 276
0.0129
GLU 277
0.0154
ASN 278
0.0227
THR 279
0.0152
VAL 280
0.0051
HIS 281
0.0052
LYS 282
0.0161
TRP 283
0.0100
ILE 284
0.0115
SER 285
0.0191
ILE 286
0.0117
THR 287
0.0118
GLU 288
0.0154
ALA 289
0.0114
LEU 290
0.0084
ALA 291
0.0134
PHE 292
0.0126
PHE 293
0.0139
HIS 294
0.0119
CYS 295
0.0106
CYS 296
0.0120
LEU 297
0.0114
ASN 298
0.0027
PRO 299
0.0055
ILE 300
0.0055
LEU 301
0.0084
TYR 302
0.0009
ALA 303
0.0057
PHE 304
0.0130
LEU 305
0.0381
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.