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 = 0.0519
GLU 26
0.0210
PRO 27
0.0113
CYS 28
0.0219
PHE 29
0.0226
ARG 30
0.0251
GLU 31
0.0234
GLU 32
0.0354
ASN 33
0.0475
ALA 34
0.0519
ASN 35
0.0419
PHE 36
0.0108
ASN 37
0.0116
LYS 38
0.0355
ILE 39
0.0346
PHE 40
0.0163
LEU 41
0.0075
PRO 42
0.0206
THR 43
0.0279
ILE 44
0.0122
TYR 45
0.0089
SER 46
0.0165
ILE 47
0.0169
ILE 48
0.0076
PHE 49
0.0078
LEU 50
0.0106
THR 51
0.0078
GLY 52
0.0054
ILE 53
0.0065
VAL 54
0.0053
GLY 55
0.0100
ASN 56
0.0125
GLY 57
0.0106
LEU 58
0.0092
VAL 59
0.0147
ILE 60
0.0136
LEU 61
0.0022
VAL 62
0.0128
MET 63
0.0143
GLY 64
0.0124
TYR 65
0.0095
GLN 66
0.0142
LYS 67
0.0208
LYS 68
0.0215
LEU 69
0.0221
ARG 70
0.0239
SER 71
0.0264
MET 72
0.0134
THR 73
0.0186
ASP 74
0.0191
LYS 75
0.0160
TYR 76
0.0155
ARG 77
0.0171
LEU 78
0.0175
HIS 79
0.0160
LEU 80
0.0162
SER 81
0.0174
VAL 82
0.0176
ALA 83
0.0156
ASP 84
0.0114
LEU 85
0.0114
LEU 86
0.0136
PHE 87
0.0091
VAL 88
0.0055
ILE 89
0.0092
THR 90
0.0058
LEU 91
0.0039
PRO 92
0.0048
PHE 93
0.0048
TRP 94
0.0073
ALA 95
0.0125
VAL 96
0.0161
ASP 97
0.0187
ALA 98
0.0347
VAL 99
0.0476
ALA 100
0.0352
ASN 101
0.0206
TRP 102
0.0239
TYR 103
0.0239
PHE 104
0.0224
GLY 105
0.0225
ASN 106
0.0164
PHE 107
0.0209
LEU 108
0.0157
CYS 109
0.0150
LYS 110
0.0132
ALA 111
0.0129
VAL 112
0.0061
HIS 113
0.0099
VAL 114
0.0101
ILE 115
0.0096
TYR 116
0.0072
THR 117
0.0106
VAL 118
0.0102
ASN 119
0.0098
LEU 120
0.0113
TYR 121
0.0108
SER 122
0.0090
SER 123
0.0125
VAL 124
0.0146
LEU 125
0.0135
ILE 126
0.0109
LEU 127
0.0102
ALA 128
0.0101
PHE 129
0.0075
ILE 130
0.0094
SER 131
0.0059
LEU 132
0.0053
ASP 133
0.0050
ARG 134
0.0064
TYR 135
0.0067
LEU 136
0.0077
ALA 137
0.0076
ILE 138
0.0104
VAL 139
0.0107
HIS 140
0.0049
ALA 141
0.0076
THR 142
0.0173
ASN 143
0.0171
SER 144
0.0105
GLN 145
0.0144
ARG 146
0.0179
PRO 147
0.0102
ARG 148
0.0090
LYS 149
0.0102
LEU 150
0.0114
LEU 151
0.0076
ALA 152
0.0064
GLU 153
0.0083
LYS 154
0.0088
VAL 155
0.0046
VAL 156
0.0026
TYR 157
0.0073
VAL 158
0.0092
GLY 159
0.0069
VAL 160
0.0043
TRP 161
0.0098
ILE 162
0.0163
PRO 163
0.0155
ALA 164
0.0135
LEU 165
0.0151
LEU 166
0.0128
LEU 167
0.0132
THR 168
0.0147
ILE 169
0.0147
PRO 170
0.0141
ASP 171
0.0146
PHE 172
0.0174
ILE 173
0.0172
PHE 174
0.0150
ALA 175
0.0157
ASN 176
0.0174
VAL 177
0.0231
SER 178
0.0296
GLU 179
0.0228
ALA 180
0.0258
ASP 181
0.0419
ASP 182
0.0316
ARG 183
0.0108
TYR 184
0.0265
ILE 185
0.0263
CYS 186
0.0246
ASP 187
0.0239
ARG 188
0.0169
PHE 189
0.0111
TYR 190
0.0237
PRO 191
0.0222
ASN 192
0.0179
ASP 193
0.0153
LEU 194
0.0135
TRP 195
0.0138
VAL 196
0.0199
VAL 197
0.0161
VAL 198
0.0239
PHE 199
0.0283
GLN 200
0.0327
PHE 201
0.0314
GLN 202
0.0450
HIS 203
0.0494
ILE 204
0.0357
MET 205
0.0443
VAL 206
0.0478
GLY 207
0.0408
LEU 208
0.0259
ILE 209
0.0228
LEU 210
0.0340
PRO 211
0.0282
GLY 212
0.0155
ILE 213
0.0177
VAL 214
0.0154
ILE 215
0.0066
LEU 216
0.0065
SER 217
0.0144
CYS 218
0.0072
TYR 219
0.0070
CYS 220
0.0169
ILE 221
0.0187
ILE 222
0.0133
ILE 223
0.0183
SER 224
0.0228
LYS 225
0.0215
LEU 226
0.0207
SER 227
0.0240
HIS 228
0.0172
SER 229
0.0227
LYS 230
0.0217
GLY 231
0.0182
HIS 232
0.0147
GLN 233
0.0174
LYS 234
0.0179
ARG 235
0.0115
LYS 236
0.0108
ALA 237
0.0144
LEU 238
0.0111
LYS 239
0.0135
THR 240
0.0113
THR 241
0.0049
VAL 242
0.0062
ILE 243
0.0101
LEU 244
0.0027
ILE 245
0.0075
LEU 246
0.0155
ALA 247
0.0127
PHE 248
0.0135
PHE 249
0.0198
ALA 250
0.0257
CYS 251
0.0205
TRP 252
0.0288
LEU 253
0.0325
PRO 254
0.0280
TYR 255
0.0230
TYR 256
0.0278
ILE 257
0.0271
GLY 258
0.0243
ILE 259
0.0235
SER 260
0.0195
ILE 261
0.0247
ASP 262
0.0221
SER 263
0.0177
PHE 264
0.0246
ILE 265
0.0206
LEU 266
0.0117
LEU 267
0.0182
GLU 268
0.0157
ILE 269
0.0280
ILE 270
0.0288
LYS 271
0.0265
GLN 272
0.0246
GLY 273
0.0244
CYS 274
0.0201
GLU 275
0.0232
PHE 276
0.0164
GLU 277
0.0211
ASN 278
0.0233
THR 279
0.0199
VAL 280
0.0143
HIS 281
0.0305
LYS 282
0.0403
TRP 283
0.0239
ILE 284
0.0162
SER 285
0.0378
ILE 286
0.0302
THR 287
0.0131
GLU 288
0.0137
ALA 289
0.0170
LEU 290
0.0112
ALA 291
0.0062
PHE 292
0.0052
PHE 293
0.0055
HIS 294
0.0057
CYS 295
0.0087
CYS 296
0.0084
LEU 297
0.0054
ASN 298
0.0107
PRO 299
0.0116
ILE 300
0.0116
LEU 301
0.0126
TYR 302
0.0169
ALA 303
0.0205
PHE 304
0.0241
LEU 305
0.0405
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.