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 = 0.0508
GLU 26
0.0103
PRO 27
0.0134
CYS 28
0.0071
PHE 29
0.0113
ARG 30
0.0187
GLU 31
0.0248
GLU 32
0.0239
ASN 33
0.0198
ALA 34
0.0332
ASN 35
0.0242
PHE 36
0.0193
ASN 37
0.0234
LYS 38
0.0289
ILE 39
0.0210
PHE 40
0.0199
LEU 41
0.0245
PRO 42
0.0323
THR 43
0.0336
ILE 44
0.0118
TYR 45
0.0075
SER 46
0.0052
ILE 47
0.0064
ILE 48
0.0128
PHE 49
0.0091
LEU 50
0.0129
THR 51
0.0204
GLY 52
0.0191
ILE 53
0.0147
VAL 54
0.0242
GLY 55
0.0279
ASN 56
0.0145
GLY 57
0.0229
LEU 58
0.0303
VAL 59
0.0143
ILE 60
0.0186
LEU 61
0.0117
VAL 62
0.0157
MET 63
0.0113
GLY 64
0.0239
TYR 65
0.0149
GLN 66
0.0122
LYS 67
0.0231
LYS 68
0.0108
LEU 69
0.0048
ARG 70
0.0231
SER 71
0.0499
MET 72
0.0224
THR 73
0.0318
ASP 74
0.0300
LYS 75
0.0250
TYR 76
0.0186
ARG 77
0.0236
LEU 78
0.0217
HIS 79
0.0212
LEU 80
0.0143
SER 81
0.0093
VAL 82
0.0145
ALA 83
0.0057
ASP 84
0.0099
LEU 85
0.0078
LEU 86
0.0172
PHE 87
0.0124
VAL 88
0.0048
ILE 89
0.0107
THR 90
0.0132
LEU 91
0.0040
PRO 92
0.0191
PHE 93
0.0162
TRP 94
0.0139
ALA 95
0.0224
VAL 96
0.0313
ASP 97
0.0296
ALA 98
0.0285
VAL 99
0.0307
ALA 100
0.0348
ASN 101
0.0250
TRP 102
0.0138
TYR 103
0.0107
PHE 104
0.0508
GLY 105
0.0435
ASN 106
0.0064
PHE 107
0.0165
LEU 108
0.0092
CYS 109
0.0126
LYS 110
0.0099
ALA 111
0.0131
VAL 112
0.0146
HIS 113
0.0202
VAL 114
0.0357
ILE 115
0.0373
TYR 116
0.0351
THR 117
0.0440
VAL 118
0.0360
ASN 119
0.0246
LEU 120
0.0214
TYR 121
0.0173
SER 122
0.0041
SER 123
0.0098
VAL 124
0.0124
LEU 125
0.0115
ILE 126
0.0103
LEU 127
0.0093
ALA 128
0.0072
PHE 129
0.0056
ILE 130
0.0070
SER 131
0.0099
LEU 132
0.0138
ASP 133
0.0116
ARG 134
0.0129
TYR 135
0.0138
LEU 136
0.0059
ALA 137
0.0088
ILE 138
0.0098
VAL 139
0.0103
HIS 140
0.0042
ALA 141
0.0043
THR 142
0.0060
ASN 143
0.0087
SER 144
0.0071
GLN 145
0.0110
ARG 146
0.0103
PRO 147
0.0192
ARG 148
0.0113
LYS 149
0.0106
LEU 150
0.0102
LEU 151
0.0034
ALA 152
0.0089
GLU 153
0.0187
LYS 154
0.0269
VAL 155
0.0303
VAL 156
0.0247
TYR 157
0.0270
VAL 158
0.0260
GLY 159
0.0238
VAL 160
0.0149
TRP 161
0.0168
ILE 162
0.0064
PRO 163
0.0057
ALA 164
0.0171
LEU 165
0.0233
LEU 166
0.0123
LEU 167
0.0041
THR 168
0.0205
ILE 169
0.0141
PRO 170
0.0081
ASP 171
0.0087
PHE 172
0.0175
ILE 173
0.0205
PHE 174
0.0117
ALA 175
0.0197
ASN 176
0.0174
VAL 177
0.0059
SER 178
0.0104
GLU 179
0.0190
ALA 180
0.0390
ASP 181
0.0497
ASP 182
0.0139
ARG 183
0.0205
TYR 184
0.0234
ILE 185
0.0182
CYS 186
0.0083
ASP 187
0.0145
ARG 188
0.0124
PHE 189
0.0122
TYR 190
0.0136
PRO 191
0.0176
ASN 192
0.0172
ASP 193
0.0097
LEU 194
0.0083
TRP 195
0.0089
VAL 196
0.0075
VAL 197
0.0037
VAL 198
0.0155
PHE 199
0.0122
GLN 200
0.0094
PHE 201
0.0131
GLN 202
0.0116
HIS 203
0.0091
ILE 204
0.0063
MET 205
0.0138
VAL 206
0.0217
GLY 207
0.0150
LEU 208
0.0041
ILE 209
0.0316
LEU 210
0.0465
PRO 211
0.0250
GLY 212
0.0113
ILE 213
0.0130
VAL 214
0.0215
ILE 215
0.0183
LEU 216
0.0280
SER 217
0.0389
CYS 218
0.0212
TYR 219
0.0181
CYS 220
0.0264
ILE 221
0.0228
ILE 222
0.0212
ILE 223
0.0338
SER 224
0.0369
LYS 225
0.0209
LEU 226
0.0074
SER 227
0.0398
HIS 228
0.0235
SER 229
0.0198
LYS 230
0.0144
GLY 231
0.0397
HIS 232
0.0227
GLN 233
0.0379
LYS 234
0.0248
ARG 235
0.0276
LYS 236
0.0073
ALA 237
0.0431
LEU 238
0.0124
LYS 239
0.0060
THR 240
0.0205
THR 241
0.0127
VAL 242
0.0140
ILE 243
0.0265
LEU 244
0.0174
ILE 245
0.0157
LEU 246
0.0282
ALA 247
0.0213
PHE 248
0.0121
PHE 249
0.0152
ALA 250
0.0162
CYS 251
0.0139
TRP 252
0.0141
LEU 253
0.0161
PRO 254
0.0164
TYR 255
0.0127
TYR 256
0.0172
ILE 257
0.0233
GLY 258
0.0145
ILE 259
0.0095
SER 260
0.0113
ILE 261
0.0110
ASP 262
0.0058
SER 263
0.0044
PHE 264
0.0066
ILE 265
0.0026
LEU 266
0.0044
LEU 267
0.0066
GLU 268
0.0069
ILE 269
0.0114
ILE 270
0.0053
LYS 271
0.0070
GLN 272
0.0049
GLY 273
0.0074
CYS 274
0.0089
GLU 275
0.0149
PHE 276
0.0052
GLU 277
0.0067
ASN 278
0.0111
THR 279
0.0071
VAL 280
0.0074
HIS 281
0.0053
LYS 282
0.0093
TRP 283
0.0116
ILE 284
0.0066
SER 285
0.0077
ILE 286
0.0046
THR 287
0.0079
GLU 288
0.0084
ALA 289
0.0054
LEU 290
0.0097
ALA 291
0.0100
PHE 292
0.0084
PHE 293
0.0087
HIS 294
0.0057
CYS 295
0.0093
CYS 296
0.0124
LEU 297
0.0070
ASN 298
0.0071
PRO 299
0.0071
ILE 300
0.0092
LEU 301
0.0080
TYR 302
0.0057
ALA 303
0.0111
PHE 304
0.0129
LEU 305
0.0334
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.