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 = 0.0782
GLY 11
0.0497
MET 12
0.0782
PRO 13
0.0382
PRO 14
0.0690
PHE 15
0.0273
VAL 16
0.0291
VAL 17
0.0248
ASP 18
0.0237
PHE 19
0.0174
LEU 20
0.0152
MET 21
0.0060
GLY 22
0.0080
GLY 23
0.0080
VAL 24
0.0089
SER 25
0.0077
ALA 26
0.0033
ALA 27
0.0047
VAL 28
0.0170
SER 29
0.0100
LYS 30
0.0061
THR 31
0.0147
ALA 32
0.0257
ALA 33
0.0158
ALA 34
0.0178
PRO 35
0.0160
ILE 36
0.0208
GLU 37
0.0298
ARG 38
0.0142
ILE 39
0.0054
LYS 40
0.0288
LEU 41
0.0078
LEU 42
0.0035
VAL 43
0.0138
GLN 44
0.0324
ASN 45
0.0164
GLN 46
0.0062
ASP 47
0.0115
GLU 48
0.0182
MET 49
0.0069
ILE 50
0.0052
LYS 51
0.0111
ALA 52
0.0183
GLY 53
0.0116
ARG 54
0.0134
LEU 55
0.0051
ASP 56
0.0025
ARG 57
0.0068
ARG 58
0.0117
TYR 59
0.0092
ASN 60
0.0167
GLY 61
0.0051
ILE 62
0.0062
ILE 63
0.0184
ASP 64
0.0107
CYS 65
0.0071
PHE 66
0.0075
ARG 67
0.0063
ARG 68
0.0065
THR 69
0.0125
THR 70
0.0121
ALA 71
0.0098
ASP 72
0.0140
GLU 73
0.0062
GLY 74
0.0055
LEU 75
0.0127
MET 76
0.0138
ALA 77
0.0086
LEU 78
0.0106
TRP 79
0.0120
ARG 80
0.0095
GLY 81
0.0699
ASN 82
0.0417
THR 83
0.0580
ALA 84
0.0362
ASN 85
0.0139
VAL 86
0.0117
ILE 87
0.0190
ARG 88
0.0115
TYR 89
0.0046
PHE 90
0.0076
PRO 91
0.0088
THR 92
0.0079
GLN 93
0.0053
ALA 94
0.0089
LEU 95
0.0089
ASN 96
0.0046
PHE 97
0.0094
ALA 98
0.0143
PHE 99
0.0082
ARG 100
0.0082
ASP 101
0.0105
LYS 102
0.0118
PHE 103
0.0127
LYS 104
0.0134
ALA 105
0.0161
MET 106
0.0102
PHE 107
0.0146
GLY 108
0.0277
TYR 109
0.0074
LYS 110
0.0091
LYS 111
0.0093
ASP 112
0.0218
LYS 113
0.0145
ASP 114
0.0056
GLY 115
0.0093
TYR 116
0.0106
ALA 117
0.0175
LYS 118
0.0145
TRP 119
0.0062
MET 120
0.0080
ALA 121
0.0162
GLY 122
0.0133
ASN 123
0.0198
LEU 124
0.0218
ALA 125
0.0132
SER 126
0.0127
GLY 127
0.0148
GLY 128
0.0153
ALA 129
0.0071
ALA 130
0.0048
GLY 131
0.0115
ALA 132
0.0086
THR 133
0.0109
SER 134
0.0127
LEU 135
0.0127
LEU 136
0.0153
PHE 137
0.0144
VAL 138
0.0095
TYR 139
0.0110
SER 140
0.0098
LEU 141
0.0090
ASP 142
0.0096
TYR 143
0.0143
ALA 144
0.0099
ARG 145
0.0152
THR 146
0.0225
ARG 147
0.0088
LEU 148
0.0140
ALA 149
0.0446
ASN 150
0.0237
ASP 151
0.0147
ALA 152
0.0199
LYS 153
0.0063
SER 154
0.0302
ALA 155
0.0218
LYS 156
0.0367
GLY 157
0.0714
GLY 158
0.0428
GLY 159
0.0403
ALA 160
0.0517
ARG 161
0.0058
GLN 162
0.0157
PHE 163
0.0234
ASN 164
0.0332
GLY 165
0.0095
LEU 166
0.0076
ILE 167
0.0307
ASP 168
0.0229
VAL 169
0.0108
TYR 170
0.0171
ARG 171
0.0250
LYS 172
0.0163
THR 173
0.0096
LEU 174
0.0049
ALA 175
0.0237
SER 176
0.0206
ASP 177
0.0178
GLY 178
0.0157
ILE 179
0.0106
ALA 180
0.0191
GLY 181
0.0109
LEU 182
0.0111
TYR 183
0.0142
ARG 184
0.0235
GLY 185
0.0098
PHE 186
0.0103
GLY 187
0.0043
PRO 188
0.0103
SER 189
0.0135
VAL 190
0.0163
ALA 191
0.0255
GLY 192
0.0235
ILE 193
0.0215
VAL 194
0.0231
VAL 195
0.0265
TYR 196
0.0185
ARG 197
0.0158
GLY 198
0.0206
LEU 199
0.0184
TYR 200
0.0140
PHE 201
0.0156
GLY 202
0.0188
MET 203
0.0120
TYR 204
0.0126
ASP 205
0.0181
SER 206
0.0101
ILE 207
0.0114
LYS 208
0.0180
PRO 209
0.0493
VAL 210
0.0417
VAL 211
0.0266
LEU 212
0.0207
VAL 213
0.0402
GLY 214
0.0360
PRO 215
0.0441
LEU 216
0.0206
ALA 217
0.0318
ASN 218
0.0482
ASN 219
0.0447
PHE 220
0.0229
LEU 221
0.0236
ALA 222
0.0242
SER 223
0.0115
PHE 224
0.0075
LEU 225
0.0102
LEU 226
0.0051
GLY 227
0.0069
TRP 228
0.0095
CYS 229
0.0092
VAL 230
0.0107
THR 231
0.0079
THR 232
0.0134
GLY 233
0.0215
ALA 234
0.0168
GLY 235
0.0088
ILE 236
0.0162
ALA 237
0.0247
SER 238
0.0145
TYR 239
0.0099
PRO 240
0.0110
LEU 241
0.0118
ASP 242
0.0054
THR 243
0.0092
VAL 244
0.0091
ARG 245
0.0100
ARG 246
0.0097
ARG 247
0.0082
MET 248
0.0068
MET 249
0.0076
MET 250
0.0141
THR 251
0.0241
SER 252
0.0251
LYS 257
0.0229
TYR 258
0.0123
LYS 259
0.0249
SER 260
0.0256
SER 261
0.0135
ILE 262
0.0100
ASP 263
0.0112
ALA 264
0.0129
PHE 265
0.0194
ARG 266
0.0224
GLN 267
0.0152
ILE 268
0.0128
ILE 269
0.0157
ALA 270
0.0185
LYS 271
0.0135
GLU 272
0.0085
GLY 273
0.0067
VAL 274
0.0130
LYS 275
0.0165
SER 276
0.0077
LEU 277
0.0049
PHE 278
0.0070
LYS 279
0.0489
GLY 280
0.0528
ALA 281
0.0300
GLY 282
0.0619
ALA 283
0.0321
ASN 284
0.0365
ILE 285
0.0289
LEU 286
0.0233
ARG 287
0.0237
GLY 288
0.0146
VAL 289
0.0164
ALA 290
0.0130
GLY 291
0.0110
ALA 292
0.0081
GLY 293
0.0132
VAL 294
0.0115
LEU 295
0.0101
SER 296
0.0158
ILE 297
0.0173
TYR 298
0.0123
ASP 299
0.0148
GLN 300
0.0154
LEU 301
0.0173
LYS 302
0.0141
ILE 303
0.0048
LEU 304
0.0281
LEU 305
0.0138
PHE 306
0.0036
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.