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 = 0.0443
SER 1
0.0134
SER 1
0.0133
THR 2
0.0088
GLY 3
0.0106
SER 4
0.0106
ALA 5
0.0067
THR 6
0.0095
THR 7
0.0074
THR 8
0.0104
PRO 9
0.0145
ILE 10
0.0162
ASP 11
0.0296
SER 12
0.0264
LEU 13
0.0169
ASP 14
0.0146
ASP 15
0.0161
ALA 16
0.0146
TYR 17
0.0077
ILE 18
0.0060
THR 19
0.0043
PRO 20
0.0057
VAL 21
0.0065
GLN 22
0.0076
ILE 23
0.0121
GLY 24
0.0142
THR 25
0.0174
PRO 26
0.0284
ALA 27
0.0199
GLN 28
0.0203
THR 29
0.0102
LEU 30
0.0087
ASN 31
0.0047
LEU 32
0.0041
ASP 33
0.0034
PHE 34
0.0022
ASP 35
0.0054
THR 36
0.0041
GLY 37
0.0036
SER 38
0.0035
SER 39
0.0055
ASP 40
0.0071
LEU 41
0.0021
TRP 42
0.0034
VAL 43
0.0030
PHE 44
0.0030
SER 45
0.0035
SER 46
0.0030
GLU 47
0.0017
THR 48
0.0018
THR 49
0.0083
ALA 50
0.0085
SER 51
0.0084
GLU 52
0.0036
VAL 53
0.0038
ASP 54
0.0043
ASP 54
0.0043
GLY 55
0.0054
GLN 56
0.0061
THR 57
0.0084
ILE 58
0.0080
TYR 59
0.0116
THR 60
0.0094
PRO 61
0.0105
SER 62
0.0085
LYS 63
0.0181
SER 64
0.0147
THR 65
0.0156
THR 66
0.0065
ALA 67
0.0153
LYS 68
0.0185
LEU 69
0.0304
LEU 70
0.0145
SER 71
0.0324
GLY 72
0.0298
ALA 73
0.0169
THR 74
0.0201
TRP 75
0.0145
SER 76
0.0137
ILE 77
0.0089
SER 78
0.0057
SER 78
0.0057
TYR 79
0.0036
GLY 80
0.0108
ASP 81
0.0144
GLY 82
0.0120
SER 83
0.0048
SER 84
0.0057
SER 85
0.0081
SER 86
0.0114
GLY 87
0.0162
ASP 88
0.0131
VAL 89
0.0112
TYR 90
0.0179
THR 91
0.0145
ASP 92
0.0112
THR 93
0.0090
VAL 94
0.0041
SER 95
0.0059
VAL 96
0.0069
GLY 97
0.0107
GLY 98
0.0097
LEU 99
0.0102
THR 100
0.0088
VAL 101
0.0122
THR 102
0.0161
GLY 103
0.0114
GLN 104
0.0048
ALA 105
0.0086
VAL 106
0.0077
GLU 107
0.0097
SER 108
0.0093
ALA 109
0.0054
LYS 110
0.0040
LYS 111
0.0051
VAL 112
0.0042
SER 113
0.0039
SER 114
0.0054
SER 115
0.0075
SER 115
0.0074
PHE 116
0.0071
THR 117
0.0028
GLU 118
0.0051
ASP 119
0.0044
SER 120
0.0050
THR 121
0.0052
ILE 122
0.0049
ASP 123
0.0038
GLY 124
0.0035
LEU 125
0.0030
LEU 126
0.0034
GLY 127
0.0059
LEU 128
0.0062
ALA 129
0.0027
PHE 130
0.0026
SER 131
0.0077
THR 132
0.0066
LEU 133
0.0057
ASN 134
0.0077
THR 135
0.0154
VAL 136
0.0182
SER 137
0.0254
PRO 138
0.0267
THR 139
0.0286
GLN 140
0.0248
GLN 141
0.0148
LYS 142
0.0121
THR 143
0.0087
PHE 144
0.0093
PHE 145
0.0123
ASP 146
0.0122
ASP 146
0.0122
ASN 147
0.0154
ALA 148
0.0182
LYS 149
0.0206
ALA 150
0.0254
SER 151
0.0221
SER 151
0.0221
LEU 152
0.0152
ASP 153
0.0106
SER 154
0.0102
PRO 155
0.0058
VAL 156
0.0037
PHE 157
0.0055
THR 158
0.0047
ALA 159
0.0097
ASP 160
0.0095
LEU 161
0.0136
GLY 162
0.0139
TYR 163
0.0147
HIS 164
0.0172
ALA 165
0.0293
PRO 166
0.0228
GLY 167
0.0132
THR 168
0.0059
TYR 169
0.0034
ASN 170
0.0045
PHE 171
0.0094
GLY 172
0.0094
PHE 173
0.0104
ILE 174
0.0073
ASP 175
0.0105
THR 176
0.0145
THR 177
0.0212
ALA 178
0.0122
TYR 179
0.0157
THR 180
0.0185
GLY 181
0.0314
SER 182
0.0206
SER 182
0.0207
ILE 183
0.0134
THR 184
0.0163
TYR 185
0.0105
THR 186
0.0089
ALA 187
0.0110
VAL 188
0.0095
SER 189
0.0184
THR 190
0.0114
LYS 191
0.0271
GLN 192
0.0232
GLY 193
0.0087
PHE 194
0.0075
TRP 195
0.0072
GLU 196
0.0112
TRP 197
0.0099
THR 198
0.0099
SER 199
0.0091
THR 200
0.0055
GLY 201
0.0047
TYR 202
0.0100
ALA 203
0.0102
VAL 204
0.0126
GLY 205
0.0152
SER 206
0.0218
SER 206
0.0217
GLY 207
0.0443
THR 208
0.0052
THR 208
0.0050
PHE 209
0.0179
LYS 210
0.0135
SER 211
0.0165
THR 212
0.0157
SER 213
0.0125
ILE 214
0.0180
ASP 215
0.0204
ASP 215
0.0204
GLY 216
0.0220
ILE 217
0.0110
ALA 218
0.0110
ASP 219
0.0045
THR 220
0.0046
GLY 221
0.0054
THR 222
0.0057
THR 223
0.0041
LEU 224
0.0078
LEU 225
0.0144
TYR 226
0.0146
LEU 227
0.0181
PRO 228
0.0174
ALA 229
0.0137
THR 230
0.0155
VAL 231
0.0115
VAL 232
0.0107
SER 233
0.0171
ALA 234
0.0190
TYR 235
0.0085
TRP 236
0.0068
ALA 237
0.0213
GLN 238
0.0260
VAL 239
0.0161
SER 240
0.0227
SER 240
0.0227
GLY 241
0.0078
ALA 242
0.0048
LYS 243
0.0224
SER 244
0.0168
SER 245
0.0074
SER 246
0.0109
SER 247
0.0189
VAL 248
0.0191
GLY 249
0.0130
GLY 250
0.0148
TYR 251
0.0108
VAL 252
0.0113
PHE 253
0.0077
PRO 254
0.0116
CYS 255
0.0108
SER 256
0.0207
ALA 257
0.0187
THR 258
0.0312
LEU 259
0.0085
PRO 260
0.0104
SER 261
0.0077
PHE 262
0.0083
THR 263
0.0086
PHE 264
0.0065
GLY 265
0.0028
VAL 266
0.0040
GLY 267
0.0177
SER 268
0.0415
ALA 269
0.0099
ARG 270
0.0078
ILE 271
0.0077
VAL 272
0.0076
ILE 273
0.0066
PRO 274
0.0093
GLY 275
0.0093
ASP 276
0.0147
ASP 276
0.0147
TYR 277
0.0069
ILE 278
0.0046
ASP 279
0.0068
PHE 280
0.0074
GLY 281
0.0059
PRO 282
0.0065
ILE 283
0.0099
SER 284
0.0121
THR 285
0.0149
GLY 286
0.0154
SER 287
0.0152
SER 288
0.0185
SER 289
0.0072
SER 289
0.0072
CYS 290
0.0055
PHE 291
0.0076
GLY 292
0.0066
GLY 293
0.0091
ILE 294
0.0097
GLN 295
0.0135
SER 296
0.0127
SER 297
0.0207
ALA 298
0.0281
ALA 298
0.0284
GLY 299
0.0308
GLY 299
0.0288
ILE 300
0.0253
GLY 301
0.0285
ILE 302
0.0272
ASN 303
0.0208
ILE 304
0.0197
PHE 305
0.0081
GLY 306
0.0065
ASP 307
0.0055
VAL 308
0.0017
ALA 309
0.0027
LEU 310
0.0046
LYS 311
0.0114
LYS 311
0.0115
ALA 312
0.0107
ALA 313
0.0133
PHE 314
0.0117
VAL 315
0.0081
VAL 316
0.0080
PHE 317
0.0056
ASN 318
0.0055
GLY 319
0.0092
ALA 320
0.0089
THR 321
0.0161
THR 322
0.0082
PRO 323
0.0087
PRO 323
0.0087
THR 324
0.0094
LEU 325
0.0085
LEU 325
0.0085
GLY 326
0.0094
PHE 327
0.0105
ALA 328
0.0106
SER 329
0.0162
SER 329
0.0162
LYS 330
0.0166
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.