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 = 0.0501
THR 23
0.0053
HIS 24
0.0137
PRO 25
0.0263
GLY 26
0.0284
LYS 27
0.0090
ALA 28
0.0123
ILE 29
0.0258
LEU 30
0.0250
ALA 31
0.0181
GLY 32
0.0179
GLY 33
0.0329
LEU 34
0.0337
ALA 35
0.0281
GLY 36
0.0312
GLY 37
0.0501
ILE 38
0.0384
GLU 39
0.0286
ILE 40
0.0256
CYS 41
0.0177
ILE 42
0.0107
THR 43
0.0071
PHE 44
0.0170
PRO 45
0.0180
THR 46
0.0208
GLU 47
0.0141
TYR 48
0.0121
VAL 49
0.0056
LYS 50
0.0069
THR 51
0.0093
GLN 52
0.0073
LEU 53
0.0086
GLN 54
0.0085
LEU 55
0.0123
ASP 56
0.0208
GLU 57
0.0324
ARG 58
0.0245
SER 59
0.0436
HIS 60
0.0105
PRO 61
0.0125
PRO 62
0.0165
ARG 63
0.0261
TYR 64
0.0195
ARG 65
0.0074
GLY 66
0.0423
ILE 67
0.0213
GLY 68
0.0184
ASP 69
0.0225
CYS 70
0.0212
VAL 71
0.0236
ARG 72
0.0225
GLN 73
0.0236
THR 74
0.0169
VAL 75
0.0292
ARG 76
0.0220
SER 77
0.0252
HIS 78
0.0121
GLY 79
0.0230
VAL 80
0.0375
LEU 81
0.0453
GLY 82
0.0334
LEU 83
0.0268
TYR 84
0.0320
ARG 85
0.0179
GLY 86
0.0146
LEU 87
0.0222
SER 88
0.0151
SER 89
0.0212
LEU 90
0.0237
LEU 91
0.0244
TYR 92
0.0269
GLY 93
0.0275
SER 94
0.0344
ILE 95
0.0338
PRO 96
0.0258
LYS 97
0.0236
ALA 98
0.0300
ALA 99
0.0320
VAL 100
0.0127
ARG 101
0.0166
PHE 102
0.0237
GLY 103
0.0211
MET 104
0.0094
PHE 105
0.0070
GLU 106
0.0134
PHE 107
0.0156
LEU 108
0.0175
SER 109
0.0139
ASN 110
0.0156
HIS 111
0.0178
MET 112
0.0154
ARG 113
0.0076
ASP 114
0.0086
ALA 115
0.0161
GLN 116
0.0122
GLY 117
0.0158
ARG 118
0.0188
LEU 119
0.0144
ASP 120
0.0159
SER 121
0.0275
THR 122
0.0147
ARG 123
0.0145
GLY 124
0.0161
LEU 125
0.0173
LEU 126
0.0181
CYS 127
0.0137
GLY 128
0.0135
LEU 129
0.0124
GLY 130
0.0100
ALA 131
0.0113
GLY 132
0.0136
VAL 133
0.0216
ALA 134
0.0217
GLU 135
0.0110
ALA 136
0.0189
VAL 137
0.0243
VAL 138
0.0252
VAL 139
0.0175
VAL 140
0.0147
CYS 141
0.0121
PRO 142
0.0159
MET 143
0.0156
GLU 144
0.0142
THR 145
0.0077
ILE 146
0.0087
LYS 147
0.0112
VAL 148
0.0085
LYS 149
0.0070
PHE 150
0.0080
ILE 151
0.0097
HIS 152
0.0096
ASP 153
0.0142
GLN 154
0.0114
THR 155
0.0121
SER 156
0.0133
PRO 157
0.0196
ASN 158
0.0266
PRO 159
0.0175
LYS 160
0.0187
TYR 161
0.0099
ARG 162
0.0069
GLY 163
0.0060
PHE 164
0.0035
PHE 165
0.0046
HIS 166
0.0043
GLY 167
0.0047
VAL 168
0.0050
ARG 169
0.0058
GLU 170
0.0084
ILE 171
0.0062
VAL 172
0.0053
ARG 173
0.0043
GLU 174
0.0085
GLN 175
0.0047
GLY 176
0.0081
LEU 177
0.0095
LYS 178
0.0138
GLY 179
0.0099
THR 180
0.0077
TYR 181
0.0087
GLN 182
0.0049
GLY 183
0.0088
LEU 184
0.0097
THR 185
0.0245
ALA 186
0.0259
THR 187
0.0208
VAL 188
0.0277
LEU 189
0.0413
LYS 190
0.0318
GLN 191
0.0235
GLY 192
0.0277
SER 193
0.0128
ASN 194
0.0148
GLN 195
0.0131
ALA 196
0.0099
ILE 197
0.0158
ARG 198
0.0177
PHE 199
0.0053
PHE 200
0.0071
VAL 201
0.0113
MET 202
0.0100
THR 203
0.0130
SER 204
0.0075
LEU 205
0.0104
ARG 206
0.0116
ASN 207
0.0086
TRP 208
0.0163
TYR 209
0.0065
ARG 210
0.0047
GLY 211
0.0059
ASP 212
0.0147
ASN 213
0.0250
PRO 214
0.0125
ASN 215
0.0184
LYS 216
0.0184
PRO 217
0.0201
MET 218
0.0076
ASN 219
0.0337
PRO 220
0.0205
LEU 221
0.0294
ILE 222
0.0196
THR 223
0.0165
GLY 224
0.0114
VAL 225
0.0130
PHE 226
0.0145
GLY 227
0.0129
ALA 228
0.0119
ILE 229
0.0148
ALA 230
0.0197
GLY 231
0.0184
ALA 232
0.0181
ALA 233
0.0216
SER 234
0.0168
VAL 235
0.0140
PHE 236
0.0139
GLY 237
0.0086
ASN 238
0.0148
THR 239
0.0104
PRO 240
0.0150
LEU 241
0.0226
ASP 242
0.0163
VAL 243
0.0077
ILE 244
0.0079
LYS 245
0.0098
THR 246
0.0047
ARG 247
0.0027
MET 248
0.0047
GLN 249
0.0014
GLY 250
0.0042
LEU 251
0.0084
GLU 252
0.0040
ALA 253
0.0062
HIS 254
0.0211
LYS 255
0.0128
TYR 256
0.0071
ARG 257
0.0110
ASN 258
0.0137
THR 259
0.0174
TRP 260
0.0181
ASP 261
0.0152
CYS 262
0.0177
GLY 263
0.0224
LEU 264
0.0196
GLN 265
0.0169
ILE 266
0.0157
LEU 267
0.0045
LYS 268
0.0306
LYS 269
0.0322
GLU 270
0.0239
GLY 271
0.0168
LEU 272
0.0162
LYS 273
0.0124
ALA 274
0.0140
PHE 275
0.0131
TYR 276
0.0098
LYS 277
0.0046
GLY 278
0.0075
THR 279
0.0090
VAL 280
0.0107
PRO 281
0.0122
ARG 282
0.0130
LEU 283
0.0116
GLY 284
0.0115
ARG 285
0.0032
VAL 286
0.0063
CYS 287
0.0218
LEU 288
0.0313
ASP 289
0.0313
VAL 290
0.0349
ALA 291
0.0382
ILE 292
0.0363
VAL 293
0.0237
PHE 294
0.0239
VAL 295
0.0402
ILE 296
0.0329
TYR 297
0.0122
ASP 298
0.0092
GLU 299
0.0231
VAL 300
0.0163
VAL 301
0.0180
LYS 302
0.0375
LEU 303
0.0279
LEU 304
0.0159
ASN 305
0.0136
LYS 306
0.0073
VAL 307
0.0099
TRP 308
0.0067
LYS 309
0.0311
THR 310
0.0484
ASP 311
0.0021
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.