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 = 0.0479
SER 1
0.0098
SER 1
0.0097
THR 2
0.0084
GLY 3
0.0076
SER 4
0.0084
ALA 5
0.0087
THR 6
0.0107
THR 7
0.0064
THR 8
0.0060
PRO 9
0.0035
ILE 10
0.0037
ASP 11
0.0094
SER 12
0.0050
LEU 13
0.0061
ASP 14
0.0057
ASP 15
0.0082
ALA 16
0.0085
TYR 17
0.0034
ILE 18
0.0022
THR 19
0.0081
PRO 20
0.0129
VAL 21
0.0139
GLN 22
0.0155
ILE 23
0.0122
GLY 24
0.0121
THR 25
0.0150
PRO 26
0.0140
ALA 27
0.0133
GLN 28
0.0132
THR 29
0.0150
LEU 30
0.0149
ASN 31
0.0129
LEU 32
0.0119
ASP 33
0.0049
PHE 34
0.0034
ASP 35
0.0050
THR 36
0.0035
GLY 37
0.0067
SER 38
0.0072
SER 39
0.0062
ASP 40
0.0032
LEU 41
0.0050
TRP 42
0.0034
VAL 43
0.0049
PHE 44
0.0024
SER 45
0.0089
SER 46
0.0161
GLU 47
0.0125
THR 48
0.0083
THR 49
0.0042
ALA 50
0.0074
SER 51
0.0052
GLU 52
0.0073
VAL 53
0.0093
ASP 54
0.0149
ASP 54
0.0149
GLY 55
0.0110
GLN 56
0.0063
THR 57
0.0082
ILE 58
0.0057
TYR 59
0.0059
THR 60
0.0112
PRO 61
0.0094
SER 62
0.0177
LYS 63
0.0066
SER 64
0.0059
THR 65
0.0232
THR 66
0.0202
ALA 67
0.0053
LYS 68
0.0140
LEU 69
0.0138
LEU 70
0.0079
SER 71
0.0117
GLY 72
0.0195
ALA 73
0.0075
THR 74
0.0101
TRP 75
0.0050
SER 76
0.0049
ILE 77
0.0084
SER 78
0.0181
SER 78
0.0182
TYR 79
0.0114
GLY 80
0.0145
ASP 81
0.0146
GLY 82
0.0181
SER 83
0.0115
SER 84
0.0123
SER 85
0.0043
SER 86
0.0050
GLY 87
0.0108
ASP 88
0.0106
VAL 89
0.0063
TYR 90
0.0058
THR 91
0.0059
ASP 92
0.0085
THR 93
0.0081
VAL 94
0.0087
SER 95
0.0083
VAL 96
0.0060
GLY 97
0.0095
GLY 98
0.0112
LEU 99
0.0040
THR 100
0.0049
VAL 101
0.0045
THR 102
0.0107
GLY 103
0.0064
GLN 104
0.0040
ALA 105
0.0024
VAL 106
0.0012
GLU 107
0.0050
SER 108
0.0062
ALA 109
0.0070
LYS 110
0.0093
LYS 111
0.0076
VAL 112
0.0049
SER 113
0.0090
SER 114
0.0085
SER 115
0.0044
SER 115
0.0044
PHE 116
0.0038
THR 117
0.0076
GLU 118
0.0102
ASP 119
0.0036
SER 120
0.0062
THR 121
0.0074
ILE 122
0.0096
ASP 123
0.0108
GLY 124
0.0105
LEU 125
0.0067
LEU 126
0.0065
GLY 127
0.0051
LEU 128
0.0039
ALA 129
0.0176
PHE 130
0.0135
SER 131
0.0064
THR 132
0.0084
LEU 133
0.0120
ASN 134
0.0055
THR 135
0.0036
VAL 136
0.0071
SER 137
0.0154
PRO 138
0.0174
THR 139
0.0094
GLN 140
0.0047
GLN 141
0.0034
LYS 142
0.0058
THR 143
0.0044
PHE 144
0.0049
PHE 145
0.0075
ASP 146
0.0022
ASP 146
0.0022
ASN 147
0.0099
ALA 148
0.0113
LYS 149
0.0068
ALA 150
0.0190
SER 151
0.0143
SER 151
0.0143
LEU 152
0.0063
ASP 153
0.0060
SER 154
0.0032
PRO 155
0.0084
VAL 156
0.0101
PHE 157
0.0057
THR 158
0.0031
ALA 159
0.0052
ASP 160
0.0039
LEU 161
0.0086
GLY 162
0.0067
TYR 163
0.0080
HIS 164
0.0117
ALA 165
0.0157
PRO 166
0.0136
GLY 167
0.0127
THR 168
0.0101
TYR 169
0.0060
ASN 170
0.0065
PHE 171
0.0058
GLY 172
0.0052
PHE 173
0.0048
ILE 174
0.0063
ASP 175
0.0135
THR 176
0.0130
THR 177
0.0179
ALA 178
0.0224
TYR 179
0.0172
THR 180
0.0149
GLY 181
0.0336
SER 182
0.0248
SER 182
0.0249
ILE 183
0.0206
THR 184
0.0281
TYR 185
0.0106
THR 186
0.0081
ALA 187
0.0132
VAL 188
0.0152
SER 189
0.0120
THR 190
0.0110
LYS 191
0.0309
GLN 192
0.0239
GLY 193
0.0107
PHE 194
0.0141
TRP 195
0.0100
GLU 196
0.0054
TRP 197
0.0069
THR 198
0.0066
SER 199
0.0099
THR 200
0.0088
GLY 201
0.0041
TYR 202
0.0068
ALA 203
0.0118
VAL 204
0.0087
GLY 205
0.0244
SER 206
0.0227
SER 206
0.0224
GLY 207
0.0236
THR 208
0.0136
THR 208
0.0143
PHE 209
0.0222
LYS 210
0.0175
SER 211
0.0142
THR 212
0.0110
SER 213
0.0120
ILE 214
0.0086
ASP 215
0.0123
ASP 215
0.0124
GLY 216
0.0068
ILE 217
0.0048
ALA 218
0.0039
ASP 219
0.0065
THR 220
0.0063
GLY 221
0.0106
THR 222
0.0110
THR 223
0.0139
LEU 224
0.0130
LEU 225
0.0109
TYR 226
0.0123
LEU 227
0.0070
PRO 228
0.0160
ALA 229
0.0303
THR 230
0.0479
VAL 231
0.0107
VAL 232
0.0132
SER 233
0.0206
ALA 234
0.0124
TYR 235
0.0087
TRP 236
0.0086
ALA 237
0.0200
GLN 238
0.0211
VAL 239
0.0214
SER 240
0.0308
SER 240
0.0307
GLY 241
0.0284
ALA 242
0.0215
LYS 243
0.0391
SER 244
0.0319
SER 245
0.0260
SER 246
0.0222
SER 247
0.0206
VAL 248
0.0218
GLY 249
0.0133
GLY 250
0.0204
TYR 251
0.0104
VAL 252
0.0074
PHE 253
0.0161
PRO 254
0.0141
CYS 255
0.0102
SER 256
0.0183
ALA 257
0.0148
THR 258
0.0171
LEU 259
0.0167
PRO 260
0.0166
SER 261
0.0110
PHE 262
0.0087
THR 263
0.0103
PHE 264
0.0097
GLY 265
0.0143
VAL 266
0.0214
GLY 267
0.0406
SER 268
0.0346
ALA 269
0.0174
ARG 270
0.0110
ILE 271
0.0111
VAL 272
0.0143
ILE 273
0.0115
PRO 274
0.0175
GLY 275
0.0216
ASP 276
0.0232
ASP 276
0.0232
TYR 277
0.0112
ILE 278
0.0114
ASP 279
0.0121
PHE 280
0.0060
GLY 281
0.0108
PRO 282
0.0081
ILE 283
0.0022
SER 284
0.0075
THR 285
0.0030
GLY 286
0.0058
SER 287
0.0097
SER 288
0.0158
SER 289
0.0034
SER 289
0.0035
CYS 290
0.0053
PHE 291
0.0029
GLY 292
0.0025
GLY 293
0.0059
ILE 294
0.0055
GLN 295
0.0161
SER 296
0.0159
SER 297
0.0092
ALA 298
0.0201
ALA 298
0.0204
GLY 299
0.0206
GLY 299
0.0214
ILE 300
0.0075
GLY 301
0.0218
ILE 302
0.0133
ASN 303
0.0098
ILE 304
0.0097
PHE 305
0.0071
GLY 306
0.0092
ASP 307
0.0087
VAL 308
0.0067
ALA 309
0.0067
LEU 310
0.0059
LYS 311
0.0033
LYS 311
0.0033
ALA 312
0.0074
ALA 313
0.0115
PHE 314
0.0121
VAL 315
0.0054
VAL 316
0.0041
PHE 317
0.0096
ASN 318
0.0103
GLY 319
0.0230
ALA 320
0.0235
THR 321
0.0189
THR 322
0.0270
PRO 323
0.0230
PRO 323
0.0230
THR 324
0.0166
LEU 325
0.0024
LEU 325
0.0024
GLY 326
0.0065
PHE 327
0.0156
ALA 328
0.0165
SER 329
0.0129
SER 329
0.0130
LYS 330
0.0122
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.