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 = 0.0385
GLU 26
0.0344
PRO 27
0.0329
CYS 28
0.0328
PHE 29
0.0334
ARG 30
0.0326
GLU 31
0.0302
GLU 32
0.0294
ASN 33
0.0270
ALA 34
0.0261
ASN 35
0.0263
PHE 36
0.0233
ASN 37
0.0226
LYS 38
0.0243
ILE 39
0.0224
PHE 40
0.0197
LEU 41
0.0201
PRO 42
0.0210
THR 43
0.0185
ILE 44
0.0167
TYR 45
0.0188
SER 46
0.0191
ILE 47
0.0161
ILE 48
0.0160
PHE 49
0.0188
LEU 50
0.0179
THR 51
0.0153
GLY 52
0.0163
ILE 53
0.0190
VAL 54
0.0181
GLY 55
0.0160
ASN 56
0.0176
GLY 57
0.0203
LEU 58
0.0192
VAL 59
0.0180
ILE 60
0.0206
LEU 61
0.0224
VAL 62
0.0211
MET 63
0.0208
GLY 64
0.0230
TYR 65
0.0254
GLN 66
0.0250
LYS 67
0.0245
LYS 68
0.0216
LEU 69
0.0206
ARG 70
0.0203
SER 71
0.0179
MET 72
0.0171
THR 73
0.0147
ASP 74
0.0166
LYS 75
0.0181
TYR 76
0.0157
ARG 77
0.0150
LEU 78
0.0180
HIS 79
0.0181
LEU 80
0.0158
SER 81
0.0171
VAL 82
0.0198
ALA 83
0.0189
ASP 84
0.0174
LEU 85
0.0198
LEU 86
0.0218
PHE 87
0.0202
VAL 88
0.0198
ILE 89
0.0227
THR 90
0.0235
LEU 91
0.0219
PRO 92
0.0238
PHE 93
0.0258
TRP 94
0.0238
ALA 95
0.0233
VAL 96
0.0264
ASP 97
0.0270
ALA 98
0.0251
VAL 99
0.0266
ALA 100
0.0296
ASN 101
0.0304
TRP 102
0.0308
TYR 103
0.0336
PHE 104
0.0335
GLY 105
0.0341
ASN 106
0.0335
PHE 107
0.0325
LEU 108
0.0304
CYS 109
0.0290
LYS 110
0.0288
ALA 111
0.0279
VAL 112
0.0256
HIS 113
0.0246
VAL 114
0.0246
ILE 115
0.0230
TYR 116
0.0210
THR 117
0.0205
VAL 118
0.0204
ASN 119
0.0182
LEU 120
0.0167
TYR 121
0.0164
SER 122
0.0164
SER 123
0.0140
VAL 124
0.0119
LEU 125
0.0131
ILE 126
0.0135
LEU 127
0.0105
ALA 128
0.0099
PHE 129
0.0122
ILE 130
0.0113
SER 131
0.0087
LEU 132
0.0102
ASP 133
0.0125
ARG 134
0.0109
TYR 135
0.0099
LEU 136
0.0126
ALA 137
0.0140
ILE 138
0.0127
VAL 139
0.0121
HIS 140
0.0144
ALA 141
0.0165
THR 142
0.0187
ASN 143
0.0196
SER 144
0.0183
GLN 145
0.0200
ARG 146
0.0210
PRO 147
0.0183
ARG 148
0.0174
LYS 149
0.0201
LEU 150
0.0204
LEU 151
0.0176
ALA 152
0.0180
GLU 153
0.0208
LYS 154
0.0211
VAL 155
0.0183
VAL 156
0.0179
TYR 157
0.0207
VAL 158
0.0204
GLY 159
0.0174
VAL 160
0.0172
TRP 161
0.0200
ILE 162
0.0214
PRO 163
0.0194
ALA 164
0.0198
LEU 165
0.0228
LEU 166
0.0225
LEU 167
0.0212
THR 168
0.0234
ILE 169
0.0255
PRO 170
0.0256
ASP 171
0.0261
PHE 172
0.0287
ILE 173
0.0298
PHE 174
0.0290
ALA 175
0.0288
ASN 176
0.0313
VAL 177
0.0325
SER 178
0.0344
GLU 179
0.0358
ALA 180
0.0365
ASP 181
0.0385
ASP 182
0.0373
ARG 183
0.0344
TYR 184
0.0334
ILE 185
0.0307
CYS 186
0.0293
ASP 187
0.0280
ARG 188
0.0275
PHE 189
0.0296
TYR 190
0.0294
PRO 191
0.0315
ASN 192
0.0299
ASP 193
0.0277
LEU 194
0.0260
TRP 195
0.0255
VAL 196
0.0246
VAL 197
0.0226
VAL 198
0.0215
PHE 199
0.0212
GLN 200
0.0198
PHE 201
0.0178
GLN 202
0.0174
HIS 203
0.0170
ILE 204
0.0148
MET 205
0.0134
VAL 206
0.0137
GLY 207
0.0130
LEU 208
0.0105
ILE 209
0.0095
LEU 210
0.0096
PRO 211
0.0088
GLY 212
0.0064
ILE 213
0.0051
VAL 214
0.0059
ILE 215
0.0052
LEU 216
0.0022
SER 217
0.0027
CYS 218
0.0054
TYR 219
0.0046
CYS 220
0.0040
ILE 221
0.0061
ILE 222
0.0079
ILE 223
0.0076
SER 224
0.0087
LYS 225
0.0107
LEU 226
0.0115
SER 227
0.0138
HIS 228
0.0163
SER 229
0.0184
LYS 230
0.0169
GLY 231
0.0151
HIS 232
0.0159
GLN 233
0.0152
LYS 234
0.0142
ARG 235
0.0120
LYS 236
0.0114
ALA 237
0.0118
LEU 238
0.0089
LYS 239
0.0075
THR 240
0.0082
THR 241
0.0080
VAL 242
0.0050
ILE 243
0.0044
LEU 244
0.0068
ILE 245
0.0060
LEU 246
0.0038
ALA 247
0.0055
PHE 248
0.0081
PHE 249
0.0074
ALA 250
0.0071
CYS 251
0.0094
TRP 252
0.0111
LEU 253
0.0107
PRO 254
0.0131
TYR 255
0.0150
TYR 256
0.0143
ILE 257
0.0149
GLY 258
0.0176
ILE 259
0.0184
SER 260
0.0175
ILE 261
0.0195
ASP 262
0.0216
SER 263
0.0214
PHE 264
0.0215
ILE 265
0.0241
LEU 266
0.0251
LEU 267
0.0248
GLU 268
0.0267
ILE 269
0.0246
ILE 270
0.0247
LYS 271
0.0276
GLN 272
0.0282
GLY 273
0.0301
CYS 274
0.0300
GLU 275
0.0284
PHE 276
0.0257
GLU 277
0.0256
ASN 278
0.0258
THR 279
0.0234
VAL 280
0.0217
HIS 281
0.0227
LYS 282
0.0217
TRP 283
0.0190
ILE 284
0.0189
SER 285
0.0198
ILE 286
0.0175
THR 287
0.0154
GLU 288
0.0167
ALA 289
0.0163
LEU 290
0.0133
ALA 291
0.0132
PHE 292
0.0149
PHE 293
0.0125
HIS 294
0.0109
CYS 295
0.0134
CYS 296
0.0130
LEU 297
0.0100
ASN 298
0.0109
PRO 299
0.0125
ILE 300
0.0101
LEU 301
0.0088
TYR 302
0.0116
ALA 303
0.0116
PHE 304
0.0095
LEU 305
0.0110
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.