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 = 0.0946
GLU 26
0.0346
PRO 27
0.0216
CYS 28
0.0159
PHE 29
0.0086
ARG 30
0.0183
GLU 31
0.0236
GLU 32
0.0404
ASN 33
0.0314
ALA 34
0.0290
ASN 35
0.0373
PHE 36
0.0274
ASN 37
0.0100
LYS 38
0.0070
ILE 39
0.0122
PHE 40
0.0139
LEU 41
0.0105
PRO 42
0.0103
THR 43
0.0126
ILE 44
0.0124
TYR 45
0.0080
SER 46
0.0068
ILE 47
0.0116
ILE 48
0.0086
PHE 49
0.0042
LEU 50
0.0123
THR 51
0.0128
GLY 52
0.0058
ILE 53
0.0091
VAL 54
0.0182
GLY 55
0.0133
ASN 56
0.0048
GLY 57
0.0082
LEU 58
0.0091
VAL 59
0.0050
ILE 60
0.0016
LEU 61
0.0017
VAL 62
0.0043
MET 63
0.0037
GLY 64
0.0037
TYR 65
0.0053
GLN 66
0.0060
LYS 67
0.0021
LYS 68
0.0033
LEU 69
0.0030
ARG 70
0.0124
SER 71
0.0116
MET 72
0.0074
THR 73
0.0050
ASP 74
0.0041
LYS 75
0.0047
TYR 76
0.0042
ARG 77
0.0037
LEU 78
0.0027
HIS 79
0.0030
LEU 80
0.0047
SER 81
0.0026
VAL 82
0.0055
ALA 83
0.0074
ASP 84
0.0078
LEU 85
0.0078
LEU 86
0.0142
PHE 87
0.0133
VAL 88
0.0087
ILE 89
0.0138
THR 90
0.0168
LEU 91
0.0123
PRO 92
0.0119
PHE 93
0.0114
TRP 94
0.0114
ALA 95
0.0124
VAL 96
0.0150
ASP 97
0.0132
ALA 98
0.0110
VAL 99
0.0143
ALA 100
0.0223
ASN 101
0.0212
TRP 102
0.0183
TYR 103
0.0248
PHE 104
0.0275
GLY 105
0.0258
ASN 106
0.0197
PHE 107
0.0186
LEU 108
0.0131
CYS 109
0.0036
LYS 110
0.0063
ALA 111
0.0123
VAL 112
0.0161
HIS 113
0.0163
VAL 114
0.0150
ILE 115
0.0155
TYR 116
0.0151
THR 117
0.0141
VAL 118
0.0084
ASN 119
0.0072
LEU 120
0.0052
TYR 121
0.0057
SER 122
0.0024
SER 123
0.0035
VAL 124
0.0094
LEU 125
0.0058
ILE 126
0.0048
LEU 127
0.0059
ALA 128
0.0056
PHE 129
0.0035
ILE 130
0.0051
SER 131
0.0043
LEU 132
0.0051
ASP 133
0.0086
ARG 134
0.0105
TYR 135
0.0089
LEU 136
0.0141
ALA 137
0.0156
ILE 138
0.0154
VAL 139
0.0157
HIS 140
0.0184
ALA 141
0.0146
THR 142
0.0120
ASN 143
0.0166
SER 144
0.0123
GLN 145
0.0080
ARG 146
0.0103
PRO 147
0.0138
ARG 148
0.0123
LYS 149
0.0084
LEU 150
0.0098
LEU 151
0.0116
ALA 152
0.0111
GLU 153
0.0105
LYS 154
0.0100
VAL 155
0.0067
VAL 156
0.0043
TYR 157
0.0045
VAL 158
0.0068
GLY 159
0.0084
VAL 160
0.0038
TRP 161
0.0070
ILE 162
0.0147
PRO 163
0.0136
ALA 164
0.0082
LEU 165
0.0092
LEU 166
0.0151
LEU 167
0.0129
THR 168
0.0133
ILE 169
0.0134
PRO 170
0.0186
ASP 171
0.0170
PHE 172
0.0186
ILE 173
0.0187
PHE 174
0.0212
ALA 175
0.0186
ASN 176
0.0215
VAL 177
0.0187
SER 178
0.0345
GLU 179
0.0224
ALA 180
0.0238
ASP 181
0.0946
ASP 182
0.0821
ARG 183
0.0506
TYR 184
0.0196
ILE 185
0.0212
CYS 186
0.0112
ASP 187
0.0254
ARG 188
0.0265
PHE 189
0.0279
TYR 190
0.0302
PRO 191
0.0443
ASN 192
0.0279
ASP 193
0.0255
LEU 194
0.0138
TRP 195
0.0051
VAL 196
0.0111
VAL 197
0.0123
VAL 198
0.0090
PHE 199
0.0084
GLN 200
0.0012
PHE 201
0.0189
GLN 202
0.0217
HIS 203
0.0211
ILE 204
0.0185
MET 205
0.0279
VAL 206
0.0185
GLY 207
0.0179
LEU 208
0.0188
ILE 209
0.0181
LEU 210
0.0155
PRO 211
0.0160
GLY 212
0.0228
ILE 213
0.0271
VAL 214
0.0151
ILE 215
0.0118
LEU 216
0.0174
SER 217
0.0145
CYS 218
0.0031
TYR 219
0.0064
CYS 220
0.0100
ILE 221
0.0120
ILE 222
0.0162
ILE 223
0.0230
SER 224
0.0243
LYS 225
0.0234
LEU 226
0.0222
SER 227
0.0256
HIS 228
0.0144
SER 229
0.0272
LYS 230
0.0281
GLY 231
0.0239
HIS 232
0.0209
GLN 233
0.0181
LYS 234
0.0091
ARG 235
0.0159
LYS 236
0.0174
ALA 237
0.0132
LEU 238
0.0068
LYS 239
0.0097
THR 240
0.0084
THR 241
0.0067
VAL 242
0.0074
ILE 243
0.0100
LEU 244
0.0102
ILE 245
0.0095
LEU 246
0.0137
ALA 247
0.0139
PHE 248
0.0149
PHE 249
0.0149
ALA 250
0.0102
CYS 251
0.0123
TRP 252
0.0135
LEU 253
0.0113
PRO 254
0.0060
TYR 255
0.0057
TYR 256
0.0080
ILE 257
0.0073
GLY 258
0.0058
ILE 259
0.0083
SER 260
0.0113
ILE 261
0.0084
ASP 262
0.0144
SER 263
0.0240
PHE 264
0.0280
ILE 265
0.0074
LEU 266
0.0248
LEU 267
0.0295
GLU 268
0.0142
ILE 269
0.0332
ILE 270
0.0428
LYS 271
0.0535
GLN 272
0.0461
GLY 273
0.0441
CYS 274
0.0329
GLU 275
0.0275
PHE 276
0.0122
GLU 277
0.0113
ASN 278
0.0161
THR 279
0.0198
VAL 280
0.0163
HIS 281
0.0237
LYS 282
0.0213
TRP 283
0.0155
ILE 284
0.0138
SER 285
0.0156
ILE 286
0.0098
THR 287
0.0065
GLU 288
0.0079
ALA 289
0.0084
LEU 290
0.0126
ALA 291
0.0136
PHE 292
0.0119
PHE 293
0.0144
HIS 294
0.0147
CYS 295
0.0114
CYS 296
0.0122
LEU 297
0.0137
ASN 298
0.0104
PRO 299
0.0140
ILE 300
0.0144
LEU 301
0.0105
TYR 302
0.0196
ALA 303
0.0297
PHE 304
0.0230
LEU 305
0.0322
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.