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 = 0.1033
GLU 26
0.0183
PRO 27
0.0438
CYS 28
0.0232
PHE 29
0.0269
ARG 30
0.0252
GLU 31
0.0078
GLU 32
0.0180
ASN 33
0.0147
ALA 34
0.0202
ASN 35
0.0163
PHE 36
0.0144
ASN 37
0.0160
LYS 38
0.0133
ILE 39
0.0164
PHE 40
0.0117
LEU 41
0.0112
PRO 42
0.0177
THR 43
0.0141
ILE 44
0.0086
TYR 45
0.0148
SER 46
0.0165
ILE 47
0.0103
ILE 48
0.0078
PHE 49
0.0109
LEU 50
0.0158
THR 51
0.0127
GLY 52
0.0127
ILE 53
0.0165
VAL 54
0.0212
GLY 55
0.0252
ASN 56
0.0209
GLY 57
0.0306
LEU 58
0.0322
VAL 59
0.0208
ILE 60
0.0256
LEU 61
0.0212
VAL 62
0.0129
MET 63
0.0073
GLY 64
0.0298
TYR 65
0.0332
GLN 66
0.0299
LYS 67
0.0155
LYS 68
0.0097
LEU 69
0.0154
ARG 70
0.0295
SER 71
0.1033
MET 72
0.0296
THR 73
0.0199
ASP 74
0.0173
LYS 75
0.0162
TYR 76
0.0087
ARG 77
0.0054
LEU 78
0.0121
HIS 79
0.0141
LEU 80
0.0156
SER 81
0.0152
VAL 82
0.0232
ALA 83
0.0217
ASP 84
0.0199
LEU 85
0.0201
LEU 86
0.0114
PHE 87
0.0062
VAL 88
0.0048
ILE 89
0.0105
THR 90
0.0112
LEU 91
0.0171
PRO 92
0.0236
PHE 93
0.0242
TRP 94
0.0252
ALA 95
0.0243
VAL 96
0.0163
ASP 97
0.0111
ALA 98
0.0159
VAL 99
0.0094
ALA 100
0.0302
ASN 101
0.0173
TRP 102
0.0055
TYR 103
0.0109
PHE 104
0.0152
GLY 105
0.0017
ASN 106
0.0124
PHE 107
0.0171
LEU 108
0.0077
CYS 109
0.0031
LYS 110
0.0087
ALA 111
0.0064
VAL 112
0.0064
HIS 113
0.0065
VAL 114
0.0031
ILE 115
0.0037
TYR 116
0.0066
THR 117
0.0090
VAL 118
0.0059
ASN 119
0.0100
LEU 120
0.0076
TYR 121
0.0083
SER 122
0.0108
SER 123
0.0127
VAL 124
0.0100
LEU 125
0.0106
ILE 126
0.0119
LEU 127
0.0092
ALA 128
0.0105
PHE 129
0.0071
ILE 130
0.0067
SER 131
0.0065
LEU 132
0.0063
ASP 133
0.0034
ARG 134
0.0117
TYR 135
0.0132
LEU 136
0.0113
ALA 137
0.0124
ILE 138
0.0117
VAL 139
0.0111
HIS 140
0.0086
ALA 141
0.0174
THR 142
0.0318
ASN 143
0.0147
SER 144
0.0156
GLN 145
0.0115
ARG 146
0.0076
PRO 147
0.0151
ARG 148
0.0122
LYS 149
0.0140
LEU 150
0.0164
LEU 151
0.0128
ALA 152
0.0126
GLU 153
0.0097
LYS 154
0.0136
VAL 155
0.0073
VAL 156
0.0133
TYR 157
0.0205
VAL 158
0.0203
GLY 159
0.0207
VAL 160
0.0170
TRP 161
0.0151
ILE 162
0.0189
PRO 163
0.0188
ALA 164
0.0111
LEU 165
0.0112
LEU 166
0.0101
LEU 167
0.0017
THR 168
0.0037
ILE 169
0.0175
PRO 170
0.0177
ASP 171
0.0064
PHE 172
0.0313
ILE 173
0.0429
PHE 174
0.0098
ALA 175
0.0040
ASN 176
0.0075
VAL 177
0.0074
SER 178
0.0130
GLU 179
0.0130
ALA 180
0.0216
ASP 181
0.0140
ASP 182
0.0060
ARG 183
0.0058
TYR 184
0.0108
ILE 185
0.0086
CYS 186
0.0050
ASP 187
0.0057
ARG 188
0.0017
PHE 189
0.0018
TYR 190
0.0154
PRO 191
0.0392
ASN 192
0.0351
ASP 193
0.0246
LEU 194
0.0404
TRP 195
0.0275
VAL 196
0.0238
VAL 197
0.0276
VAL 198
0.0292
PHE 199
0.0165
GLN 200
0.0173
PHE 201
0.0236
GLN 202
0.0134
HIS 203
0.0107
ILE 204
0.0085
MET 205
0.0107
VAL 206
0.0064
GLY 207
0.0058
LEU 208
0.0115
ILE 209
0.0074
LEU 210
0.0088
PRO 211
0.0067
GLY 212
0.0067
ILE 213
0.0071
VAL 214
0.0040
ILE 215
0.0012
LEU 216
0.0026
SER 217
0.0103
CYS 218
0.0103
TYR 219
0.0106
CYS 220
0.0185
ILE 221
0.0165
ILE 222
0.0144
ILE 223
0.0162
SER 224
0.0093
LYS 225
0.0047
LEU 226
0.0082
SER 227
0.0212
HIS 228
0.0128
SER 229
0.0153
LYS 230
0.0144
GLY 231
0.0290
HIS 232
0.0098
GLN 233
0.0152
LYS 234
0.0040
ARG 235
0.0050
LYS 236
0.0128
ALA 237
0.0132
LEU 238
0.0169
LYS 239
0.0169
THR 240
0.0253
THR 241
0.0215
VAL 242
0.0172
ILE 243
0.0295
LEU 244
0.0239
ILE 245
0.0216
LEU 246
0.0355
ALA 247
0.0363
PHE 248
0.0214
PHE 249
0.0246
ALA 250
0.0325
CYS 251
0.0138
TRP 252
0.0132
LEU 253
0.0280
PRO 254
0.0191
TYR 255
0.0186
TYR 256
0.0277
ILE 257
0.0304
GLY 258
0.0203
ILE 259
0.0276
SER 260
0.0203
ILE 261
0.0143
ASP 262
0.0122
SER 263
0.0166
PHE 264
0.0228
ILE 265
0.0174
LEU 266
0.0219
LEU 267
0.0165
GLU 268
0.0254
ILE 269
0.0323
ILE 270
0.0227
LYS 271
0.0224
GLN 272
0.0156
GLY 273
0.0373
CYS 274
0.0403
GLU 275
0.0369
PHE 276
0.0239
GLU 277
0.0292
ASN 278
0.0249
THR 279
0.0217
VAL 280
0.0195
HIS 281
0.0251
LYS 282
0.0142
TRP 283
0.0107
ILE 284
0.0200
SER 285
0.0313
ILE 286
0.0281
THR 287
0.0177
GLU 288
0.0244
ALA 289
0.0358
LEU 290
0.0238
ALA 291
0.0093
PHE 292
0.0120
PHE 293
0.0199
HIS 294
0.0167
CYS 295
0.0136
CYS 296
0.0159
LEU 297
0.0233
ASN 298
0.0174
PRO 299
0.0161
ILE 300
0.0238
LEU 301
0.0179
TYR 302
0.0114
ALA 303
0.0145
PHE 304
0.0159
LEU 305
0.0074
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.