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 = 0.1098
GLY 11
0.0480
MET 12
0.0267
PRO 13
0.0247
PRO 14
0.0169
PHE 15
0.0089
VAL 16
0.0116
VAL 17
0.0127
ASP 18
0.0119
PHE 19
0.0099
LEU 20
0.0133
MET 21
0.0132
GLY 22
0.0147
GLY 23
0.0167
VAL 24
0.0171
SER 25
0.0171
ALA 26
0.0191
ALA 27
0.0255
VAL 28
0.0257
SER 29
0.0267
LYS 30
0.0280
THR 31
0.0272
ALA 32
0.0272
ALA 33
0.0182
ALA 34
0.0216
PRO 35
0.0117
ILE 36
0.0216
GLU 37
0.0315
ARG 38
0.0257
ILE 39
0.0292
LYS 40
0.0384
LEU 41
0.0321
LEU 42
0.0197
VAL 43
0.0081
GLN 44
0.0092
ASN 45
0.0296
GLN 46
0.0203
ASP 47
0.0269
GLU 48
0.0258
MET 49
0.0143
ILE 50
0.0067
LYS 51
0.0209
ALA 52
0.0334
GLY 53
0.0222
ARG 54
0.0216
LEU 55
0.0058
ASP 56
0.0095
ARG 57
0.0171
ARG 58
0.0174
TYR 59
0.0049
ASN 60
0.0100
GLY 61
0.0173
ILE 62
0.0217
ILE 63
0.0292
ASP 64
0.0162
CYS 65
0.0098
PHE 66
0.0118
ARG 67
0.0080
ARG 68
0.0061
THR 69
0.0141
THR 70
0.0196
ALA 71
0.0251
ASP 72
0.0335
GLU 73
0.0296
GLY 74
0.0346
LEU 75
0.0294
MET 76
0.0264
ALA 77
0.0199
LEU 78
0.0192
TRP 79
0.0220
ARG 80
0.0282
GLY 81
0.0352
ASN 82
0.0313
THR 83
0.0363
ALA 84
0.0501
ASN 85
0.0444
VAL 86
0.0345
ILE 87
0.0349
ARG 88
0.0343
TYR 89
0.0245
PHE 90
0.0213
PRO 91
0.0171
THR 92
0.0153
GLN 93
0.0148
ALA 94
0.0135
LEU 95
0.0109
ASN 96
0.0088
PHE 97
0.0107
ALA 98
0.0078
PHE 99
0.0047
ARG 100
0.0052
ASP 101
0.0073
LYS 102
0.0054
PHE 103
0.0087
LYS 104
0.0078
ALA 105
0.0138
MET 106
0.0185
PHE 107
0.0176
GLY 108
0.0153
TYR 109
0.0166
LYS 110
0.0203
LYS 111
0.0215
ASP 112
0.0235
LYS 113
0.0256
ASP 114
0.0207
GLY 115
0.0280
TYR 116
0.0275
ALA 117
0.0398
LYS 118
0.0315
TRP 119
0.0186
MET 120
0.0220
ALA 121
0.0272
GLY 122
0.0178
ASN 123
0.0112
LEU 124
0.0142
ALA 125
0.0166
SER 126
0.0097
GLY 127
0.0050
GLY 128
0.0061
ALA 129
0.0075
ALA 130
0.0033
GLY 131
0.0029
ALA 132
0.0074
THR 133
0.0104
SER 134
0.0092
LEU 135
0.0113
LEU 136
0.0178
PHE 137
0.0193
VAL 138
0.0121
TYR 139
0.0149
SER 140
0.0161
LEU 141
0.0068
ASP 142
0.0076
TYR 143
0.0146
ALA 144
0.0083
ARG 145
0.0104
THR 146
0.0162
ARG 147
0.0077
LEU 148
0.0095
ALA 149
0.0123
ASN 150
0.0039
ASP 151
0.0089
ALA 152
0.0136
LYS 153
0.0209
SER 154
0.0147
ALA 155
0.0146
LYS 156
0.0131
GLY 157
0.0127
GLY 158
0.0224
GLY 159
0.0150
ALA 160
0.0122
ARG 161
0.0106
GLN 162
0.0069
PHE 163
0.0042
ASN 164
0.0072
GLY 165
0.0054
LEU 166
0.0056
ILE 167
0.0114
ASP 168
0.0072
VAL 169
0.0064
TYR 170
0.0112
ARG 171
0.0306
LYS 172
0.0276
THR 173
0.0133
LEU 174
0.0321
ALA 175
0.0649
SER 176
0.0459
ASP 177
0.0106
GLY 178
0.0330
ILE 179
0.0499
ALA 180
0.0548
GLY 181
0.0290
LEU 182
0.0238
TYR 183
0.0302
ARG 184
0.0361
GLY 185
0.0165
PHE 186
0.0155
GLY 187
0.0072
PRO 188
0.0081
SER 189
0.0084
VAL 190
0.0078
ALA 191
0.0066
GLY 192
0.0042
ILE 193
0.0034
VAL 194
0.0037
VAL 195
0.0064
TYR 196
0.0058
ARG 197
0.0049
GLY 198
0.0083
LEU 199
0.0092
TYR 200
0.0086
PHE 201
0.0084
GLY 202
0.0110
MET 203
0.0074
TYR 204
0.0073
ASP 205
0.0104
SER 206
0.0132
ILE 207
0.0088
LYS 208
0.0077
PRO 209
0.0161
VAL 210
0.0242
VAL 211
0.0269
LEU 212
0.0210
VAL 213
0.0382
GLY 214
0.0440
PRO 215
0.0508
LEU 216
0.0361
ALA 217
0.0240
ASN 218
0.0241
ASN 219
0.0281
PHE 220
0.0238
LEU 221
0.0262
ALA 222
0.0233
SER 223
0.0079
PHE 224
0.0041
LEU 225
0.0050
LEU 226
0.0043
GLY 227
0.0058
TRP 228
0.0056
CYS 229
0.0042
VAL 230
0.0071
THR 231
0.0087
THR 232
0.0074
GLY 233
0.0084
ALA 234
0.0098
GLY 235
0.0109
ILE 236
0.0115
ALA 237
0.0106
SER 238
0.0100
TYR 239
0.0163
PRO 240
0.0139
LEU 241
0.0042
ASP 242
0.0076
THR 243
0.0102
VAL 244
0.0071
ARG 245
0.0045
ARG 246
0.0082
ARG 247
0.0105
MET 248
0.0122
MET 249
0.0067
MET 250
0.0201
THR 251
0.0508
SER 252
0.1098
LYS 257
0.0214
TYR 258
0.0178
LYS 259
0.0232
SER 260
0.0206
SER 261
0.0142
ILE 262
0.0114
ASP 263
0.0088
ALA 264
0.0117
PHE 265
0.0114
ARG 266
0.0051
GLN 267
0.0069
ILE 268
0.0125
ILE 269
0.0165
ALA 270
0.0167
LYS 271
0.0208
GLU 272
0.0245
GLY 273
0.0224
VAL 274
0.0231
LYS 275
0.0255
SER 276
0.0214
LEU 277
0.0175
PHE 278
0.0194
LYS 279
0.0185
GLY 280
0.0182
ALA 281
0.0144
GLY 282
0.0181
ALA 283
0.0153
ASN 284
0.0084
ILE 285
0.0112
LEU 286
0.0110
ARG 287
0.0078
GLY 288
0.0083
VAL 289
0.0090
ALA 290
0.0105
GLY 291
0.0109
ALA 292
0.0088
GLY 293
0.0142
VAL 294
0.0152
LEU 295
0.0125
SER 296
0.0119
ILE 297
0.0174
TYR 298
0.0178
ASP 299
0.0185
GLN 300
0.0180
LEU 301
0.0169
LYS 302
0.0200
ILE 303
0.0302
LEU 304
0.0311
LEU 305
0.0295
PHE 306
0.0395
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.