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 = 0.0639
SER 1
0.0182
SER 1
0.0182
THR 2
0.0194
GLY 3
0.0166
SER 4
0.0164
ALA 5
0.0161
THR 6
0.0156
THR 7
0.0141
THR 8
0.0150
PRO 9
0.0079
ILE 10
0.0120
ASP 11
0.0032
SER 12
0.0138
LEU 13
0.0125
ASP 14
0.0067
ASP 15
0.0081
ALA 16
0.0090
TYR 17
0.0096
ILE 18
0.0150
THR 19
0.0141
PRO 20
0.0135
VAL 21
0.0097
GLN 22
0.0070
ILE 23
0.0157
GLY 24
0.0167
THR 25
0.0221
PRO 26
0.0224
ALA 27
0.0141
GLN 28
0.0153
THR 29
0.0080
LEU 30
0.0104
ASN 31
0.0101
LEU 32
0.0117
ASP 33
0.0102
PHE 34
0.0087
ASP 35
0.0065
THR 36
0.0067
GLY 37
0.0075
SER 38
0.0088
SER 39
0.0064
ASP 40
0.0056
LEU 41
0.0049
TRP 42
0.0027
VAL 43
0.0099
PHE 44
0.0058
SER 45
0.0097
SER 46
0.0077
GLU 47
0.0027
THR 48
0.0051
THR 49
0.0097
ALA 50
0.0132
SER 51
0.0161
GLU 52
0.0137
VAL 53
0.0113
ASP 54
0.0158
ASP 54
0.0158
GLY 55
0.0176
GLN 56
0.0140
THR 57
0.0081
ILE 58
0.0076
TYR 59
0.0148
THR 60
0.0156
PRO 61
0.0204
SER 62
0.0220
LYS 63
0.0239
SER 64
0.0244
THR 65
0.0267
THR 66
0.0243
ALA 67
0.0228
LYS 68
0.0193
LEU 69
0.0084
LEU 70
0.0044
SER 71
0.0072
GLY 72
0.0116
ALA 73
0.0076
THR 74
0.0087
TRP 75
0.0086
SER 76
0.0115
ILE 77
0.0177
SER 78
0.0192
SER 78
0.0192
TYR 79
0.0291
GLY 80
0.0392
ASP 81
0.0509
GLY 82
0.0286
SER 83
0.0137
SER 84
0.0115
SER 85
0.0091
SER 86
0.0100
GLY 87
0.0066
ASP 88
0.0047
VAL 89
0.0099
TYR 90
0.0115
THR 91
0.0176
ASP 92
0.0199
THR 93
0.0134
VAL 94
0.0109
SER 95
0.0039
VAL 96
0.0089
GLY 97
0.0153
GLY 98
0.0132
LEU 99
0.0120
THR 100
0.0068
VAL 101
0.0053
THR 102
0.0108
GLY 103
0.0132
GLN 104
0.0116
ALA 105
0.0107
VAL 106
0.0126
GLU 107
0.0064
SER 108
0.0077
ALA 109
0.0051
LYS 110
0.0047
LYS 111
0.0093
VAL 112
0.0090
SER 113
0.0044
SER 114
0.0051
SER 115
0.0080
SER 115
0.0080
PHE 116
0.0076
THR 117
0.0101
GLU 118
0.0089
ASP 119
0.0139
SER 120
0.0166
THR 121
0.0142
ILE 122
0.0135
ASP 123
0.0092
GLY 124
0.0092
LEU 125
0.0064
LEU 126
0.0062
GLY 127
0.0056
LEU 128
0.0063
ALA 129
0.0062
PHE 130
0.0062
SER 131
0.0079
THR 132
0.0119
LEU 133
0.0097
ASN 134
0.0092
THR 135
0.0107
VAL 136
0.0108
SER 137
0.0150
PRO 138
0.0177
THR 139
0.0117
GLN 140
0.0113
GLN 141
0.0081
LYS 142
0.0054
THR 143
0.0047
PHE 144
0.0052
PHE 145
0.0072
ASP 146
0.0064
ASP 146
0.0064
ASN 147
0.0057
ALA 148
0.0083
LYS 149
0.0093
ALA 150
0.0095
SER 151
0.0121
SER 151
0.0121
LEU 152
0.0131
ASP 153
0.0131
SER 154
0.0090
PRO 155
0.0065
VAL 156
0.0097
PHE 157
0.0096
THR 158
0.0107
ALA 159
0.0077
ASP 160
0.0037
LEU 161
0.0005
GLY 162
0.0038
TYR 163
0.0071
HIS 164
0.0073
ALA 165
0.0117
PRO 166
0.0140
GLY 167
0.0094
THR 168
0.0098
TYR 169
0.0114
ASN 170
0.0120
PHE 171
0.0137
GLY 172
0.0135
PHE 173
0.0115
ILE 174
0.0100
ASP 175
0.0088
THR 176
0.0041
THR 177
0.0110
ALA 178
0.0050
TYR 179
0.0057
THR 180
0.0163
GLY 181
0.0222
SER 182
0.0248
SER 182
0.0249
ILE 183
0.0134
THR 184
0.0138
TYR 185
0.0107
THR 186
0.0122
ALA 187
0.0124
VAL 188
0.0089
SER 189
0.0064
THR 190
0.0051
LYS 191
0.0116
GLN 192
0.0097
GLY 193
0.0072
PHE 194
0.0046
TRP 195
0.0049
GLU 196
0.0046
TRP 197
0.0073
THR 198
0.0081
SER 199
0.0118
THR 200
0.0114
GLY 201
0.0155
TYR 202
0.0167
ALA 203
0.0171
VAL 204
0.0138
GLY 205
0.0164
SER 206
0.0237
SER 206
0.0237
GLY 207
0.0338
THR 208
0.0298
THR 208
0.0299
PHE 209
0.0184
LYS 210
0.0227
SER 211
0.0185
THR 212
0.0203
SER 213
0.0136
ILE 214
0.0135
ASP 215
0.0064
ASP 215
0.0064
GLY 216
0.0054
ILE 217
0.0039
ALA 218
0.0060
ASP 219
0.0055
THR 220
0.0048
GLY 221
0.0044
THR 222
0.0059
THR 223
0.0074
LEU 224
0.0074
LEU 225
0.0064
TYR 226
0.0061
LEU 227
0.0080
PRO 228
0.0089
ALA 229
0.0064
THR 230
0.0126
VAL 231
0.0109
VAL 232
0.0053
SER 233
0.0067
ALA 234
0.0090
TYR 235
0.0074
TRP 236
0.0051
ALA 237
0.0131
GLN 238
0.0126
VAL 239
0.0141
SER 240
0.0185
SER 240
0.0184
GLY 241
0.0121
ALA 242
0.0098
LYS 243
0.0253
SER 244
0.0222
SER 245
0.0346
SER 246
0.0606
SER 247
0.0639
VAL 248
0.0441
GLY 249
0.0552
GLY 250
0.0300
TYR 251
0.0061
VAL 252
0.0059
PHE 253
0.0074
PRO 254
0.0108
CYS 255
0.0135
SER 256
0.0399
ALA 257
0.0174
THR 258
0.0412
LEU 259
0.0058
PRO 260
0.0088
SER 261
0.0071
PHE 262
0.0087
THR 263
0.0090
PHE 264
0.0092
GLY 265
0.0074
VAL 266
0.0083
GLY 267
0.0109
SER 268
0.0171
ALA 269
0.0091
ARG 270
0.0086
ILE 271
0.0065
VAL 272
0.0057
ILE 273
0.0074
PRO 274
0.0062
GLY 275
0.0049
ASP 276
0.0101
ASP 276
0.0101
TYR 277
0.0089
ILE 278
0.0084
ASP 279
0.0077
PHE 280
0.0072
GLY 281
0.0081
PRO 282
0.0095
ILE 283
0.0133
SER 284
0.0226
THR 285
0.0098
GLY 286
0.0074
SER 287
0.0107
SER 288
0.0057
SER 289
0.0029
SER 289
0.0029
CYS 290
0.0039
PHE 291
0.0035
GLY 292
0.0043
GLY 293
0.0071
ILE 294
0.0064
GLN 295
0.0043
SER 296
0.0053
SER 297
0.0056
ALA 298
0.0155
ALA 298
0.0155
GLY 299
0.0214
GLY 299
0.0216
ILE 300
0.0117
GLY 301
0.0077
ILE 302
0.0068
ASN 303
0.0052
ILE 304
0.0055
PHE 305
0.0056
GLY 306
0.0061
ASP 307
0.0053
VAL 308
0.0072
ALA 309
0.0063
LEU 310
0.0053
LYS 311
0.0056
LYS 311
0.0055
ALA 312
0.0068
ALA 313
0.0050
PHE 314
0.0054
VAL 315
0.0091
VAL 316
0.0109
PHE 317
0.0089
ASN 318
0.0083
GLY 319
0.0054
ALA 320
0.0023
THR 321
0.0229
THR 322
0.0179
PRO 323
0.0089
PRO 323
0.0089
THR 324
0.0122
LEU 325
0.0108
LEU 325
0.0108
GLY 326
0.0118
PHE 327
0.0092
ALA 328
0.0075
SER 329
0.0094
SER 329
0.0093
LYS 330
0.0073
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.