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 = 0.0490
THR 23
0.0099
HIS 24
0.0093
PRO 25
0.0132
GLY 26
0.0103
LYS 27
0.0110
ALA 28
0.0130
ILE 29
0.0166
LEU 30
0.0206
ALA 31
0.0196
GLY 32
0.0219
GLY 33
0.0241
LEU 34
0.0192
ALA 35
0.0142
GLY 36
0.0159
GLY 37
0.0204
ILE 38
0.0158
GLU 39
0.0094
ILE 40
0.0031
CYS 41
0.0080
ILE 42
0.0200
THR 43
0.0197
PHE 44
0.0191
PRO 45
0.0233
THR 46
0.0262
GLU 47
0.0177
TYR 48
0.0148
VAL 49
0.0155
LYS 50
0.0142
THR 51
0.0104
GLN 52
0.0070
LEU 53
0.0122
GLN 54
0.0106
LEU 55
0.0103
ASP 56
0.0100
GLU 57
0.0197
ARG 58
0.0111
SER 59
0.0129
HIS 60
0.0285
PRO 61
0.0355
PRO 62
0.0394
ARG 63
0.0076
TYR 64
0.0079
ARG 65
0.0228
GLY 66
0.0223
ILE 67
0.0189
GLY 68
0.0112
ASP 69
0.0211
CYS 70
0.0181
VAL 71
0.0249
ARG 72
0.0085
GLN 73
0.0232
THR 74
0.0249
VAL 75
0.0222
ARG 76
0.0208
SER 77
0.0231
HIS 78
0.0154
GLY 79
0.0121
VAL 80
0.0322
LEU 81
0.0412
GLY 82
0.0349
LEU 83
0.0254
TYR 84
0.0264
ARG 85
0.0127
GLY 86
0.0136
LEU 87
0.0171
SER 88
0.0192
SER 89
0.0122
LEU 90
0.0145
LEU 91
0.0232
TYR 92
0.0265
GLY 93
0.0100
SER 94
0.0074
ILE 95
0.0111
PRO 96
0.0052
LYS 97
0.0045
ALA 98
0.0084
ALA 99
0.0202
VAL 100
0.0175
ARG 101
0.0121
PHE 102
0.0192
GLY 103
0.0195
MET 104
0.0144
PHE 105
0.0098
GLU 106
0.0063
PHE 107
0.0199
LEU 108
0.0160
SER 109
0.0128
ASN 110
0.0127
HIS 111
0.0158
MET 112
0.0217
ARG 113
0.0206
ASP 114
0.0172
ALA 115
0.0329
GLN 116
0.0175
GLY 117
0.0237
ARG 118
0.0180
LEU 119
0.0119
ASP 120
0.0266
SER 121
0.0165
THR 122
0.0096
ARG 123
0.0166
GLY 124
0.0074
LEU 125
0.0060
LEU 126
0.0169
CYS 127
0.0101
GLY 128
0.0103
LEU 129
0.0106
GLY 130
0.0146
ALA 131
0.0129
GLY 132
0.0110
VAL 133
0.0157
ALA 134
0.0185
GLU 135
0.0142
ALA 136
0.0174
VAL 137
0.0211
VAL 138
0.0198
VAL 139
0.0135
VAL 140
0.0139
CYS 141
0.0119
PRO 142
0.0113
MET 143
0.0096
GLU 144
0.0094
THR 145
0.0063
ILE 146
0.0092
LYS 147
0.0106
VAL 148
0.0114
LYS 149
0.0144
PHE 150
0.0154
ILE 151
0.0152
HIS 152
0.0155
ASP 153
0.0234
GLN 154
0.0213
THR 155
0.0393
SER 156
0.0490
PRO 157
0.0167
ASN 158
0.0359
PRO 159
0.0200
LYS 160
0.0451
TYR 161
0.0250
ARG 162
0.0355
GLY 163
0.0130
PHE 164
0.0080
PHE 165
0.0329
HIS 166
0.0261
GLY 167
0.0212
VAL 168
0.0212
ARG 169
0.0264
GLU 170
0.0111
ILE 171
0.0074
VAL 172
0.0058
ARG 173
0.0217
GLU 174
0.0282
GLN 175
0.0117
GLY 176
0.0162
LEU 177
0.0235
LYS 178
0.0149
GLY 179
0.0069
THR 180
0.0061
TYR 181
0.0127
GLN 182
0.0124
GLY 183
0.0103
LEU 184
0.0102
THR 185
0.0089
ALA 186
0.0039
THR 187
0.0088
VAL 188
0.0093
LEU 189
0.0094
LYS 190
0.0093
GLN 191
0.0087
GLY 192
0.0064
SER 193
0.0086
ASN 194
0.0062
GLN 195
0.0041
ALA 196
0.0037
ILE 197
0.0071
ARG 198
0.0043
PHE 199
0.0069
PHE 200
0.0076
VAL 201
0.0077
MET 202
0.0084
THR 203
0.0067
SER 204
0.0063
LEU 205
0.0040
ARG 206
0.0019
ASN 207
0.0062
TRP 208
0.0100
TYR 209
0.0062
ARG 210
0.0012
GLY 211
0.0186
ASP 212
0.0132
ASN 213
0.0243
PRO 214
0.0134
ASN 215
0.0248
LYS 216
0.0173
PRO 217
0.0130
MET 218
0.0134
ASN 219
0.0081
PRO 220
0.0292
LEU 221
0.0161
ILE 222
0.0192
THR 223
0.0237
GLY 224
0.0187
VAL 225
0.0070
PHE 226
0.0068
GLY 227
0.0115
ALA 228
0.0144
ILE 229
0.0085
ALA 230
0.0076
GLY 231
0.0056
ALA 232
0.0185
ALA 233
0.0221
SER 234
0.0141
VAL 235
0.0137
PHE 236
0.0246
GLY 237
0.0235
ASN 238
0.0124
THR 239
0.0069
PRO 240
0.0151
LEU 241
0.0080
ASP 242
0.0074
VAL 243
0.0078
ILE 244
0.0070
LYS 245
0.0029
THR 246
0.0029
ARG 247
0.0027
MET 248
0.0049
GLN 249
0.0085
GLY 250
0.0115
LEU 251
0.0190
GLU 252
0.0166
ALA 253
0.0177
HIS 254
0.0268
LYS 255
0.0184
TYR 256
0.0130
ARG 257
0.0221
ASN 258
0.0240
THR 259
0.0222
TRP 260
0.0241
ASP 261
0.0089
CYS 262
0.0110
GLY 263
0.0159
LEU 264
0.0177
GLN 265
0.0120
ILE 266
0.0091
LEU 267
0.0146
LYS 268
0.0262
LYS 269
0.0156
GLU 270
0.0147
GLY 271
0.0363
LEU 272
0.0366
LYS 273
0.0278
ALA 274
0.0362
PHE 275
0.0195
TYR 276
0.0157
LYS 277
0.0174
GLY 278
0.0107
THR 279
0.0113
VAL 280
0.0197
PRO 281
0.0116
ARG 282
0.0075
LEU 283
0.0123
GLY 284
0.0147
ARG 285
0.0105
VAL 286
0.0042
CYS 287
0.0074
LEU 288
0.0057
ASP 289
0.0049
VAL 290
0.0104
ALA 291
0.0076
ILE 292
0.0098
VAL 293
0.0221
PHE 294
0.0075
VAL 295
0.0118
ILE 296
0.0175
TYR 297
0.0062
ASP 298
0.0080
GLU 299
0.0157
VAL 300
0.0099
VAL 301
0.0289
LYS 302
0.0305
LEU 303
0.0351
LEU 304
0.0273
ASN 305
0.0147
LYS 306
0.0256
VAL 307
0.0194
TRP 308
0.0174
LYS 309
0.0099
THR 310
0.0222
ASP 311
0.0337
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.