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 = 0.1201
GLY 11
0.1201
MET 12
0.0702
PRO 13
0.0437
PRO 14
0.0342
PHE 15
0.0206
VAL 16
0.0271
VAL 17
0.0257
ASP 18
0.0170
PHE 19
0.0173
LEU 20
0.0217
MET 21
0.0180
GLY 22
0.0152
GLY 23
0.0169
VAL 24
0.0159
SER 25
0.0136
ALA 26
0.0144
ALA 27
0.0109
VAL 28
0.0071
SER 29
0.0095
LYS 30
0.0076
THR 31
0.0062
ALA 32
0.0142
ALA 33
0.0119
ALA 34
0.0159
PRO 35
0.0215
ILE 36
0.0224
GLU 37
0.0255
ARG 38
0.0251
ILE 39
0.0298
LYS 40
0.0304
LEU 41
0.0359
LEU 42
0.0299
VAL 43
0.0347
GLN 44
0.0428
ASN 45
0.0395
GLN 46
0.0301
ASP 47
0.0354
GLU 48
0.0350
MET 49
0.0211
ILE 50
0.0182
LYS 51
0.0249
ALA 52
0.0255
GLY 53
0.0170
ARG 54
0.0223
LEU 55
0.0123
ASP 56
0.0303
ARG 57
0.0373
ARG 58
0.0409
TYR 59
0.0394
ASN 60
0.0533
GLY 61
0.0486
ILE 62
0.0479
ILE 63
0.0481
ASP 64
0.0350
CYS 65
0.0297
PHE 66
0.0337
ARG 67
0.0310
ARG 68
0.0184
THR 69
0.0237
THR 70
0.0332
ALA 71
0.0353
ASP 72
0.0352
GLU 73
0.0372
GLY 74
0.0427
LEU 75
0.0434
MET 76
0.0392
ALA 77
0.0296
LEU 78
0.0283
TRP 79
0.0224
ARG 80
0.0212
GLY 81
0.0107
ASN 82
0.0062
THR 83
0.0089
ALA 84
0.0104
ASN 85
0.0125
VAL 86
0.0116
ILE 87
0.0168
ARG 88
0.0196
TYR 89
0.0186
PHE 90
0.0177
PRO 91
0.0185
THR 92
0.0185
GLN 93
0.0164
ALA 94
0.0164
LEU 95
0.0155
ASN 96
0.0141
PHE 97
0.0123
ALA 98
0.0135
PHE 99
0.0121
ARG 100
0.0105
ASP 101
0.0113
LYS 102
0.0121
PHE 103
0.0097
LYS 104
0.0070
ALA 105
0.0075
MET 106
0.0109
PHE 107
0.0107
GLY 108
0.0078
TYR 109
0.0145
LYS 110
0.0202
LYS 111
0.0207
ASP 112
0.0330
LYS 113
0.0354
ASP 114
0.0287
GLY 115
0.0216
TYR 116
0.0130
ALA 117
0.0091
LYS 118
0.0141
TRP 119
0.0086
MET 120
0.0027
ALA 121
0.0063
GLY 122
0.0058
ASN 123
0.0039
LEU 124
0.0066
ALA 125
0.0072
SER 126
0.0086
GLY 127
0.0102
GLY 128
0.0107
ALA 129
0.0105
ALA 130
0.0122
GLY 131
0.0133
ALA 132
0.0124
THR 133
0.0125
SER 134
0.0148
LEU 135
0.0136
LEU 136
0.0125
PHE 137
0.0149
VAL 138
0.0178
TYR 139
0.0146
SER 140
0.0133
LEU 141
0.0189
ASP 142
0.0193
TYR 143
0.0153
ALA 144
0.0154
ARG 145
0.0198
THR 146
0.0194
ARG 147
0.0129
LEU 148
0.0153
ALA 149
0.0197
ASN 150
0.0160
ASP 151
0.0092
ALA 152
0.0114
LYS 153
0.0104
SER 154
0.0086
ALA 155
0.0028
LYS 156
0.0050
GLY 157
0.0121
GLY 158
0.0169
GLY 159
0.0126
ALA 160
0.0105
ARG 161
0.0061
GLN 162
0.0059
PHE 163
0.0108
ASN 164
0.0176
GLY 165
0.0202
LEU 166
0.0203
ILE 167
0.0239
ASP 168
0.0183
VAL 169
0.0122
TYR 170
0.0151
ARG 171
0.0194
LYS 172
0.0142
THR 173
0.0098
LEU 174
0.0166
ALA 175
0.0222
SER 176
0.0191
ASP 177
0.0148
GLY 178
0.0165
ILE 179
0.0126
ALA 180
0.0081
GLY 181
0.0058
LEU 182
0.0078
TYR 183
0.0069
ARG 184
0.0071
GLY 185
0.0078
PHE 186
0.0078
GLY 187
0.0085
PRO 188
0.0074
SER 189
0.0094
VAL 190
0.0104
ALA 191
0.0103
GLY 192
0.0108
ILE 193
0.0129
VAL 194
0.0118
VAL 195
0.0118
TYR 196
0.0130
ARG 197
0.0129
GLY 198
0.0109
LEU 199
0.0115
TYR 200
0.0122
PHE 201
0.0098
GLY 202
0.0076
MET 203
0.0089
TYR 204
0.0080
ASP 205
0.0042
SER 206
0.0054
ILE 207
0.0114
LYS 208
0.0092
PRO 209
0.0175
VAL 210
0.0230
VAL 211
0.0271
LEU 212
0.0214
VAL 213
0.0365
GLY 214
0.0459
PRO 215
0.0351
LEU 216
0.0239
ALA 217
0.0227
ASN 218
0.0135
ASN 219
0.0058
PHE 220
0.0077
LEU 221
0.0155
ALA 222
0.0143
SER 223
0.0086
PHE 224
0.0126
LEU 225
0.0145
LEU 226
0.0127
GLY 227
0.0127
TRP 228
0.0135
CYS 229
0.0135
VAL 230
0.0125
THR 231
0.0140
THR 232
0.0137
GLY 233
0.0133
ALA 234
0.0133
GLY 235
0.0135
ILE 236
0.0129
ALA 237
0.0125
SER 238
0.0115
TYR 239
0.0117
PRO 240
0.0095
LEU 241
0.0089
ASP 242
0.0093
THR 243
0.0091
VAL 244
0.0070
ARG 245
0.0061
ARG 246
0.0061
ARG 247
0.0071
MET 248
0.0052
MET 249
0.0031
MET 250
0.0056
THR 251
0.0111
SER 252
0.0107
LYS 257
0.0215
TYR 258
0.0189
LYS 259
0.0200
SER 260
0.0140
SER 261
0.0093
ILE 262
0.0148
ASP 263
0.0195
ALA 264
0.0169
PHE 265
0.0169
ARG 266
0.0229
GLN 267
0.0245
ILE 268
0.0221
ILE 269
0.0257
ALA 270
0.0308
LYS 271
0.0306
GLU 272
0.0283
GLY 273
0.0292
VAL 274
0.0266
LYS 275
0.0268
SER 276
0.0220
LEU 277
0.0155
PHE 278
0.0178
LYS 279
0.0144
GLY 280
0.0130
ALA 281
0.0117
GLY 282
0.0111
ALA 283
0.0099
ASN 284
0.0135
ILE 285
0.0137
LEU 286
0.0095
ARG 287
0.0138
GLY 288
0.0145
VAL 289
0.0143
ALA 290
0.0142
GLY 291
0.0147
ALA 292
0.0138
GLY 293
0.0139
VAL 294
0.0138
LEU 295
0.0116
SER 296
0.0108
ILE 297
0.0138
TYR 298
0.0129
ASP 299
0.0117
GLN 300
0.0150
LEU 301
0.0218
LYS 302
0.0226
ILE 303
0.0286
LEU 304
0.0374
LEU 305
0.0421
PHE 306
0.0461
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.