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 = 0.0772
GLY 11
0.0130
MET 12
0.0260
PRO 13
0.0133
PRO 14
0.0205
PHE 15
0.0114
VAL 16
0.0108
VAL 17
0.0112
ASP 18
0.0137
PHE 19
0.0087
LEU 20
0.0090
MET 21
0.0124
GLY 22
0.0116
GLY 23
0.0178
VAL 24
0.0181
SER 25
0.0156
ALA 26
0.0137
ALA 27
0.0199
VAL 28
0.0195
SER 29
0.0088
LYS 30
0.0035
THR 31
0.0158
ALA 32
0.0322
ALA 33
0.0336
ALA 34
0.0246
PRO 35
0.0217
ILE 36
0.0128
GLU 37
0.0210
ARG 38
0.0106
ILE 39
0.0106
LYS 40
0.0416
LEU 41
0.0232
LEU 42
0.0101
VAL 43
0.0182
GLN 44
0.0307
ASN 45
0.0250
GLN 46
0.0051
ASP 47
0.0114
GLU 48
0.0074
MET 49
0.0076
ILE 50
0.0117
LYS 51
0.0044
ALA 52
0.0144
GLY 53
0.0111
ARG 54
0.0123
LEU 55
0.0113
ASP 56
0.0176
ARG 57
0.0367
ARG 58
0.0178
TYR 59
0.0054
ASN 60
0.0059
GLY 61
0.0089
ILE 62
0.0138
ILE 63
0.0082
ASP 64
0.0039
CYS 65
0.0082
PHE 66
0.0076
ARG 67
0.0140
ARG 68
0.0183
THR 69
0.0155
THR 70
0.0131
ALA 71
0.0240
ASP 72
0.0270
GLU 73
0.0311
GLY 74
0.0270
LEU 75
0.0119
MET 76
0.0097
ALA 77
0.0128
LEU 78
0.0173
TRP 79
0.0074
ARG 80
0.0347
GLY 81
0.0151
ASN 82
0.0151
THR 83
0.0369
ALA 84
0.0350
ASN 85
0.0193
VAL 86
0.0184
ILE 87
0.0143
ARG 88
0.0254
TYR 89
0.0196
PHE 90
0.0199
PRO 91
0.0189
THR 92
0.0178
GLN 93
0.0079
ALA 94
0.0077
LEU 95
0.0080
ASN 96
0.0106
PHE 97
0.0057
ALA 98
0.0080
PHE 99
0.0108
ARG 100
0.0091
ASP 101
0.0100
LYS 102
0.0075
PHE 103
0.0090
LYS 104
0.0049
ALA 105
0.0107
MET 106
0.0071
PHE 107
0.0058
GLY 108
0.0079
TYR 109
0.0079
LYS 110
0.0080
LYS 111
0.0141
ASP 112
0.0146
LYS 113
0.0171
ASP 114
0.0074
GLY 115
0.0117
TYR 116
0.0096
ALA 117
0.0147
LYS 118
0.0108
TRP 119
0.0125
MET 120
0.0112
ALA 121
0.0047
GLY 122
0.0039
ASN 123
0.0051
LEU 124
0.0041
ALA 125
0.0095
SER 126
0.0108
GLY 127
0.0139
GLY 128
0.0159
ALA 129
0.0163
ALA 130
0.0169
GLY 131
0.0219
ALA 132
0.0223
THR 133
0.0194
SER 134
0.0190
LEU 135
0.0227
LEU 136
0.0216
PHE 137
0.0166
VAL 138
0.0173
TYR 139
0.0171
SER 140
0.0223
LEU 141
0.0222
ASP 142
0.0235
TYR 143
0.0198
ALA 144
0.0209
ARG 145
0.0138
THR 146
0.0144
ARG 147
0.0060
LEU 148
0.0090
ALA 149
0.0293
ASN 150
0.0143
ASP 151
0.0240
ALA 152
0.0256
LYS 153
0.0165
SER 154
0.0246
ALA 155
0.0206
LYS 156
0.0269
GLY 157
0.0479
GLY 158
0.0238
GLY 159
0.0193
ALA 160
0.0203
ARG 161
0.0081
GLN 162
0.0168
PHE 163
0.0188
ASN 164
0.0275
GLY 165
0.0328
LEU 166
0.0270
ILE 167
0.0600
ASP 168
0.0386
VAL 169
0.0201
TYR 170
0.0275
ARG 171
0.0192
LYS 172
0.0101
THR 173
0.0191
LEU 174
0.0227
ALA 175
0.0228
SER 176
0.0392
ASP 177
0.0151
GLY 178
0.0106
ILE 179
0.0322
ALA 180
0.0292
GLY 181
0.0221
LEU 182
0.0168
TYR 183
0.0255
ARG 184
0.0291
GLY 185
0.0193
PHE 186
0.0174
GLY 187
0.0167
PRO 188
0.0155
SER 189
0.0122
VAL 190
0.0177
ALA 191
0.0155
GLY 192
0.0133
ILE 193
0.0156
VAL 194
0.0185
VAL 195
0.0173
TYR 196
0.0095
ARG 197
0.0113
GLY 198
0.0132
LEU 199
0.0057
TYR 200
0.0049
PHE 201
0.0052
GLY 202
0.0033
MET 203
0.0048
TYR 204
0.0059
ASP 205
0.0058
SER 206
0.0049
ILE 207
0.0136
LYS 208
0.0180
PRO 209
0.0098
VAL 210
0.0215
VAL 211
0.0390
LEU 212
0.0393
VAL 213
0.0086
GLY 214
0.0405
PRO 215
0.0332
LEU 216
0.0313
ALA 217
0.0472
ASN 218
0.0496
ASN 219
0.0083
PHE 220
0.0085
LEU 221
0.0170
ALA 222
0.0189
SER 223
0.0080
PHE 224
0.0096
LEU 225
0.0175
LEU 226
0.0175
GLY 227
0.0166
TRP 228
0.0190
CYS 229
0.0234
VAL 230
0.0177
THR 231
0.0213
THR 232
0.0272
GLY 233
0.0138
ALA 234
0.0086
GLY 235
0.0094
ILE 236
0.0238
ALA 237
0.0240
SER 238
0.0142
TYR 239
0.0143
PRO 240
0.0153
LEU 241
0.0121
ASP 242
0.0162
THR 243
0.0123
VAL 244
0.0068
ARG 245
0.0146
ARG 246
0.0222
ARG 247
0.0187
MET 248
0.0201
MET 249
0.0312
MET 250
0.0521
THR 251
0.0452
SER 252
0.0772
LYS 257
0.0153
TYR 258
0.0026
LYS 259
0.0060
SER 260
0.0049
SER 261
0.0068
ILE 262
0.0068
ASP 263
0.0046
ALA 264
0.0094
PHE 265
0.0133
ARG 266
0.0043
GLN 267
0.0088
ILE 268
0.0126
ILE 269
0.0116
ALA 270
0.0022
LYS 271
0.0099
GLU 272
0.0032
GLY 273
0.0132
VAL 274
0.0228
LYS 275
0.0239
SER 276
0.0175
LEU 277
0.0170
PHE 278
0.0183
LYS 279
0.0347
GLY 280
0.0317
ALA 281
0.0104
GLY 282
0.0170
ALA 283
0.0252
ASN 284
0.0233
ILE 285
0.0305
LEU 286
0.0200
ARG 287
0.0205
GLY 288
0.0181
VAL 289
0.0147
ALA 290
0.0124
GLY 291
0.0144
ALA 292
0.0122
GLY 293
0.0066
VAL 294
0.0071
LEU 295
0.0045
SER 296
0.0056
ILE 297
0.0105
TYR 298
0.0115
ASP 299
0.0130
GLN 300
0.0149
LEU 301
0.0183
LYS 302
0.0177
ILE 303
0.0138
LEU 304
0.0057
LEU 305
0.0060
PHE 306
0.0254
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.