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 = 0.1116
GLY 11
0.0205
MET 12
0.0112
PRO 13
0.0170
PRO 14
0.0340
PHE 15
0.0079
VAL 16
0.0109
VAL 17
0.0129
ASP 18
0.0056
PHE 19
0.0115
LEU 20
0.0137
MET 21
0.0103
GLY 22
0.0103
GLY 23
0.0140
VAL 24
0.0153
SER 25
0.0144
ALA 26
0.0118
ALA 27
0.0157
VAL 28
0.0198
SER 29
0.0157
LYS 30
0.0158
THR 31
0.0160
ALA 32
0.0233
ALA 33
0.0265
ALA 34
0.0206
PRO 35
0.0254
ILE 36
0.0419
GLU 37
0.0417
ARG 38
0.0198
ILE 39
0.0177
LYS 40
0.0280
LEU 41
0.0134
LEU 42
0.0201
VAL 43
0.0233
GLN 44
0.0216
ASN 45
0.0342
GLN 46
0.0226
ASP 47
0.0324
GLU 48
0.0315
MET 49
0.0249
ILE 50
0.0270
LYS 51
0.0310
ALA 52
0.0465
GLY 53
0.0317
ARG 54
0.0314
LEU 55
0.0148
ASP 56
0.0543
ARG 57
0.0724
ARG 58
0.0475
TYR 59
0.0143
ASN 60
0.0158
GLY 61
0.0144
ILE 62
0.0091
ILE 63
0.0213
ASP 64
0.0056
CYS 65
0.0169
PHE 66
0.0216
ARG 67
0.0271
ARG 68
0.0191
THR 69
0.0328
THR 70
0.0312
ALA 71
0.0299
ASP 72
0.0493
GLU 73
0.0251
GLY 74
0.0251
LEU 75
0.0314
MET 76
0.0239
ALA 77
0.0149
LEU 78
0.0120
TRP 79
0.0108
ARG 80
0.0067
GLY 81
0.0369
ASN 82
0.0177
THR 83
0.0203
ALA 84
0.0160
ASN 85
0.0078
VAL 86
0.0059
ILE 87
0.0097
ARG 88
0.0142
TYR 89
0.0087
PHE 90
0.0107
PRO 91
0.0132
THR 92
0.0129
GLN 93
0.0062
ALA 94
0.0090
LEU 95
0.0073
ASN 96
0.0069
PHE 97
0.0035
ALA 98
0.0022
PHE 99
0.0037
ARG 100
0.0069
ASP 101
0.0127
LYS 102
0.0115
PHE 103
0.0090
LYS 104
0.0138
ALA 105
0.0331
MET 106
0.0121
PHE 107
0.0187
GLY 108
0.0194
TYR 109
0.0062
LYS 110
0.0078
LYS 111
0.0121
ASP 112
0.0442
LYS 113
0.0225
ASP 114
0.0163
GLY 115
0.0281
TYR 116
0.0145
ALA 117
0.0103
LYS 118
0.0129
TRP 119
0.0121
MET 120
0.0090
ALA 121
0.0069
GLY 122
0.0074
ASN 123
0.0056
LEU 124
0.0092
ALA 125
0.0121
SER 126
0.0127
GLY 127
0.0140
GLY 128
0.0151
ALA 129
0.0107
ALA 130
0.0101
GLY 131
0.0151
ALA 132
0.0152
THR 133
0.0164
SER 134
0.0153
LEU 135
0.0166
LEU 136
0.0165
PHE 137
0.0166
VAL 138
0.0122
TYR 139
0.0082
SER 140
0.0034
LEU 141
0.0069
ASP 142
0.0077
TYR 143
0.0071
ALA 144
0.0087
ARG 145
0.0065
THR 146
0.0099
ARG 147
0.0132
LEU 148
0.0134
ALA 149
0.0222
ASN 150
0.0212
ASP 151
0.0195
ALA 152
0.0185
LYS 153
0.0265
SER 154
0.0064
ALA 155
0.0132
LYS 156
0.0038
GLY 157
0.0305
GLY 158
0.0282
GLY 159
0.1116
ALA 160
0.0211
ARG 161
0.0189
GLN 162
0.0137
PHE 163
0.0306
ASN 164
0.0636
GLY 165
0.0218
LEU 166
0.0124
ILE 167
0.0190
ASP 168
0.0206
VAL 169
0.0108
TYR 170
0.0137
ARG 171
0.0251
LYS 172
0.0154
THR 173
0.0048
LEU 174
0.0036
ALA 175
0.0124
SER 176
0.0284
ASP 177
0.0165
GLY 178
0.0186
ILE 179
0.0163
ALA 180
0.0176
GLY 181
0.0094
LEU 182
0.0095
TYR 183
0.0141
ARG 184
0.0176
GLY 185
0.0135
PHE 186
0.0088
GLY 187
0.0125
PRO 188
0.0138
SER 189
0.0139
VAL 190
0.0052
ALA 191
0.0118
GLY 192
0.0108
ILE 193
0.0146
VAL 194
0.0192
VAL 195
0.0228
TYR 196
0.0225
ARG 197
0.0152
GLY 198
0.0144
LEU 199
0.0114
TYR 200
0.0108
PHE 201
0.0074
GLY 202
0.0030
MET 203
0.0065
TYR 204
0.0038
ASP 205
0.0042
SER 206
0.0086
ILE 207
0.0073
LYS 208
0.0079
PRO 209
0.0162
VAL 210
0.0147
VAL 211
0.0181
LEU 212
0.0175
VAL 213
0.0083
GLY 214
0.0225
PRO 215
0.0098
LEU 216
0.0138
ALA 217
0.0109
ASN 218
0.0091
ASN 219
0.0076
PHE 220
0.0052
LEU 221
0.0076
ALA 222
0.0072
SER 223
0.0074
PHE 224
0.0089
LEU 225
0.0106
LEU 226
0.0074
GLY 227
0.0118
TRP 228
0.0103
CYS 229
0.0092
VAL 230
0.0083
THR 231
0.0089
THR 232
0.0103
GLY 233
0.0260
ALA 234
0.0283
GLY 235
0.0253
ILE 236
0.0211
ALA 237
0.0258
SER 238
0.0267
TYR 239
0.0115
PRO 240
0.0090
LEU 241
0.0089
ASP 242
0.0098
THR 243
0.0019
VAL 244
0.0027
ARG 245
0.0091
ARG 246
0.0153
ARG 247
0.0056
MET 248
0.0033
MET 249
0.0058
MET 250
0.0063
THR 251
0.0112
SER 252
0.0128
LYS 257
0.0126
TYR 258
0.0062
LYS 259
0.0271
SER 260
0.0089
SER 261
0.0121
ILE 262
0.0141
ASP 263
0.0112
ALA 264
0.0109
PHE 265
0.0143
ARG 266
0.0180
GLN 267
0.0104
ILE 268
0.0096
ILE 269
0.0192
ALA 270
0.0302
LYS 271
0.0227
GLU 272
0.0089
GLY 273
0.0327
VAL 274
0.0418
LYS 275
0.0356
SER 276
0.0140
LEU 277
0.0099
PHE 278
0.0163
LYS 279
0.0410
GLY 280
0.0288
ALA 281
0.0136
GLY 282
0.0165
ALA 283
0.0202
ASN 284
0.0148
ILE 285
0.0173
LEU 286
0.0170
ARG 287
0.0082
GLY 288
0.0063
VAL 289
0.0074
ALA 290
0.0069
GLY 291
0.0106
ALA 292
0.0107
GLY 293
0.0065
VAL 294
0.0077
LEU 295
0.0087
SER 296
0.0088
ILE 297
0.0113
TYR 298
0.0126
ASP 299
0.0155
GLN 300
0.0127
LEU 301
0.0179
LYS 302
0.0171
ILE 303
0.0096
LEU 304
0.0097
LEU 305
0.0054
PHE 306
0.0151
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.