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 = 0.0787
GLY 11
0.0759
MET 12
0.0492
PRO 13
0.0571
PRO 14
0.0508
PHE 15
0.0242
VAL 16
0.0130
VAL 17
0.0174
ASP 18
0.0127
PHE 19
0.0038
LEU 20
0.0104
MET 21
0.0076
GLY 22
0.0040
GLY 23
0.0061
VAL 24
0.0086
SER 25
0.0101
ALA 26
0.0098
ALA 27
0.0127
VAL 28
0.0193
SER 29
0.0205
LYS 30
0.0212
THR 31
0.0228
ALA 32
0.0282
ALA 33
0.0259
ALA 34
0.0216
PRO 35
0.0118
ILE 36
0.0123
GLU 37
0.0153
ARG 38
0.0117
ILE 39
0.0072
LYS 40
0.0091
LEU 41
0.0152
LEU 42
0.0102
VAL 43
0.0030
GLN 44
0.0126
ASN 45
0.0126
GLN 46
0.0085
ASP 47
0.0121
GLU 48
0.0134
MET 49
0.0092
ILE 50
0.0109
LYS 51
0.0201
ALA 52
0.0163
GLY 53
0.0066
ARG 54
0.0090
LEU 55
0.0170
ASP 56
0.0252
ARG 57
0.0043
ARG 58
0.0043
TYR 59
0.0089
ASN 60
0.0113
GLY 61
0.0084
ILE 62
0.0072
ILE 63
0.0127
ASP 64
0.0108
CYS 65
0.0091
PHE 66
0.0093
ARG 67
0.0099
ARG 68
0.0080
THR 69
0.0050
THR 70
0.0056
ALA 71
0.0197
ASP 72
0.0270
GLU 73
0.0070
GLY 74
0.0142
LEU 75
0.0126
MET 76
0.0102
ALA 77
0.0039
LEU 78
0.0038
TRP 79
0.0061
ARG 80
0.0142
GLY 81
0.0294
ASN 82
0.0146
THR 83
0.0165
ALA 84
0.0222
ASN 85
0.0185
VAL 86
0.0101
ILE 87
0.0143
ARG 88
0.0135
TYR 89
0.0083
PHE 90
0.0056
PRO 91
0.0073
THR 92
0.0075
GLN 93
0.0065
ALA 94
0.0056
LEU 95
0.0088
ASN 96
0.0110
PHE 97
0.0090
ALA 98
0.0080
PHE 99
0.0146
ARG 100
0.0199
ASP 101
0.0347
LYS 102
0.0323
PHE 103
0.0309
LYS 104
0.0396
ALA 105
0.0787
MET 106
0.0712
PHE 107
0.0388
GLY 108
0.0493
TYR 109
0.0336
LYS 110
0.0198
LYS 111
0.0119
ASP 112
0.0691
LYS 113
0.0721
ASP 114
0.0344
GLY 115
0.0240
TYR 116
0.0217
ALA 117
0.0323
LYS 118
0.0192
TRP 119
0.0210
MET 120
0.0289
ALA 121
0.0288
GLY 122
0.0295
ASN 123
0.0318
LEU 124
0.0311
ALA 125
0.0173
SER 126
0.0214
GLY 127
0.0207
GLY 128
0.0160
ALA 129
0.0076
ALA 130
0.0111
GLY 131
0.0141
ALA 132
0.0102
THR 133
0.0051
SER 134
0.0084
LEU 135
0.0080
LEU 136
0.0024
PHE 137
0.0081
VAL 138
0.0090
TYR 139
0.0045
SER 140
0.0061
LEU 141
0.0078
ASP 142
0.0070
TYR 143
0.0037
ALA 144
0.0035
ARG 145
0.0052
THR 146
0.0027
ARG 147
0.0024
LEU 148
0.0024
ALA 149
0.0031
ASN 150
0.0032
ASP 151
0.0034
ALA 152
0.0032
LYS 153
0.0034
SER 154
0.0044
ALA 155
0.0050
LYS 156
0.0045
GLY 157
0.0092
GLY 158
0.0046
GLY 159
0.0044
ALA 160
0.0047
ARG 161
0.0040
GLN 162
0.0042
PHE 163
0.0045
ASN 164
0.0084
GLY 165
0.0062
LEU 166
0.0029
ILE 167
0.0067
ASP 168
0.0063
VAL 169
0.0025
TYR 170
0.0036
ARG 171
0.0069
LYS 172
0.0069
THR 173
0.0041
LEU 174
0.0037
ALA 175
0.0087
SER 176
0.0089
ASP 177
0.0051
GLY 178
0.0020
ILE 179
0.0056
ALA 180
0.0056
GLY 181
0.0026
LEU 182
0.0032
TYR 183
0.0060
ARG 184
0.0063
GLY 185
0.0106
PHE 186
0.0109
GLY 187
0.0223
PRO 188
0.0195
SER 189
0.0168
VAL 190
0.0207
ALA 191
0.0278
GLY 192
0.0279
ILE 193
0.0241
VAL 194
0.0217
VAL 195
0.0223
TYR 196
0.0229
ARG 197
0.0199
GLY 198
0.0226
LEU 199
0.0196
TYR 200
0.0192
PHE 201
0.0249
GLY 202
0.0283
MET 203
0.0272
TYR 204
0.0205
ASP 205
0.0309
SER 206
0.0285
ILE 207
0.0104
LYS 208
0.0076
PRO 209
0.0267
VAL 210
0.0321
VAL 211
0.0295
LEU 212
0.0257
VAL 213
0.0475
GLY 214
0.0187
PRO 215
0.0543
LEU 216
0.0177
ALA 217
0.0148
ASN 218
0.0130
ASN 219
0.0138
PHE 220
0.0217
LEU 221
0.0292
ALA 222
0.0212
SER 223
0.0157
PHE 224
0.0187
LEU 225
0.0210
LEU 226
0.0083
GLY 227
0.0120
TRP 228
0.0157
CYS 229
0.0202
VAL 230
0.0136
THR 231
0.0115
THR 232
0.0134
GLY 233
0.0096
ALA 234
0.0125
GLY 235
0.0179
ILE 236
0.0292
ALA 237
0.0241
SER 238
0.0232
TYR 239
0.0153
PRO 240
0.0124
LEU 241
0.0153
ASP 242
0.0088
THR 243
0.0048
VAL 244
0.0092
ARG 245
0.0090
ARG 246
0.0086
ARG 247
0.0096
MET 248
0.0128
MET 249
0.0164
MET 250
0.0250
THR 251
0.0152
SER 252
0.0192
LYS 257
0.0107
TYR 258
0.0060
LYS 259
0.0168
SER 260
0.0062
SER 261
0.0079
ILE 262
0.0135
ASP 263
0.0131
ALA 264
0.0071
PHE 265
0.0110
ARG 266
0.0190
GLN 267
0.0166
ILE 268
0.0077
ILE 269
0.0081
ALA 270
0.0082
LYS 271
0.0129
GLU 272
0.0116
GLY 273
0.0163
VAL 274
0.0143
LYS 275
0.0129
SER 276
0.0108
LEU 277
0.0028
PHE 278
0.0099
LYS 279
0.0210
GLY 280
0.0393
ALA 281
0.0312
GLY 282
0.0645
ALA 283
0.0331
ASN 284
0.0128
ILE 285
0.0219
LEU 286
0.0241
ARG 287
0.0217
GLY 288
0.0187
VAL 289
0.0185
ALA 290
0.0191
GLY 291
0.0128
ALA 292
0.0133
GLY 293
0.0130
VAL 294
0.0113
LEU 295
0.0119
SER 296
0.0175
ILE 297
0.0148
TYR 298
0.0121
ASP 299
0.0268
GLN 300
0.0356
LEU 301
0.0207
LYS 302
0.0253
ILE 303
0.0508
LEU 304
0.0437
LEU 305
0.0248
PHE 306
0.0573
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.