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 = 0.0975
SER 1
0.0083
SER 1
0.0083
THR 2
0.0071
GLY 3
0.0076
SER 4
0.0079
ALA 5
0.0072
THR 6
0.0064
THR 7
0.0057
THR 8
0.0064
PRO 9
0.0070
ILE 10
0.0070
ASP 11
0.0045
SER 12
0.0040
LEU 13
0.0054
ASP 14
0.0046
ASP 15
0.0044
ALA 16
0.0055
TYR 17
0.0063
ILE 18
0.0094
THR 19
0.0111
PRO 20
0.0116
VAL 21
0.0145
GLN 22
0.0144
ILE 23
0.0149
GLY 24
0.0155
THR 25
0.0231
PRO 26
0.0252
ALA 27
0.0198
GLN 28
0.0153
THR 29
0.0146
LEU 30
0.0128
ASN 31
0.0127
LEU 32
0.0123
ASP 33
0.0098
PHE 34
0.0095
ASP 35
0.0080
THR 36
0.0062
GLY 37
0.0088
SER 38
0.0093
SER 39
0.0100
ASP 40
0.0120
LEU 41
0.0125
TRP 42
0.0097
VAL 43
0.0083
PHE 44
0.0055
SER 45
0.0017
SER 46
0.0054
GLU 47
0.0074
THR 48
0.0078
THR 49
0.0173
ALA 50
0.0205
SER 51
0.0262
GLU 52
0.0206
VAL 53
0.0137
ASP 54
0.0152
ASP 54
0.0152
GLY 55
0.0094
GLN 56
0.0083
THR 57
0.0074
ILE 58
0.0040
TYR 59
0.0070
THR 60
0.0083
PRO 61
0.0116
SER 62
0.0162
LYS 63
0.0179
SER 64
0.0185
THR 65
0.0236
THR 66
0.0191
ALA 67
0.0148
LYS 68
0.0147
LEU 69
0.0118
LEU 70
0.0109
SER 71
0.0108
GLY 72
0.0066
ALA 73
0.0075
THR 74
0.0068
TRP 75
0.0089
SER 76
0.0103
ILE 77
0.0130
SER 78
0.0160
SER 78
0.0160
TYR 79
0.0173
GLY 80
0.0204
ASP 81
0.0219
GLY 82
0.0198
SER 83
0.0197
SER 84
0.0148
SER 85
0.0114
SER 86
0.0078
GLY 87
0.0039
ASP 88
0.0036
VAL 89
0.0071
TYR 90
0.0104
THR 91
0.0125
ASP 92
0.0141
THR 93
0.0143
VAL 94
0.0146
SER 95
0.0126
VAL 96
0.0130
GLY 97
0.0115
GLY 98
0.0116
LEU 99
0.0117
THR 100
0.0116
VAL 101
0.0132
THR 102
0.0122
GLY 103
0.0133
GLN 104
0.0127
ALA 105
0.0123
VAL 106
0.0107
GLU 107
0.0084
SER 108
0.0045
ALA 109
0.0045
LYS 110
0.0066
LYS 111
0.0121
VAL 112
0.0152
SER 113
0.0206
SER 114
0.0280
SER 115
0.0280
SER 115
0.0280
PHE 116
0.0197
THR 117
0.0205
GLU 118
0.0259
ASP 119
0.0178
SER 120
0.0142
THR 121
0.0143
ILE 122
0.0136
ASP 123
0.0111
GLY 124
0.0112
LEU 125
0.0108
LEU 126
0.0114
GLY 127
0.0093
LEU 128
0.0067
ALA 129
0.0074
PHE 130
0.0059
SER 131
0.0070
THR 132
0.0061
LEU 133
0.0088
ASN 134
0.0109
THR 135
0.0127
VAL 136
0.0120
SER 137
0.0129
PRO 138
0.0140
THR 139
0.0135
GLN 140
0.0131
GLN 141
0.0117
LYS 142
0.0105
THR 143
0.0090
PHE 144
0.0102
PHE 145
0.0066
ASP 146
0.0055
ASP 146
0.0054
ASN 147
0.0082
ALA 148
0.0073
LYS 149
0.0037
ALA 150
0.0059
SER 151
0.0073
SER 151
0.0073
LEU 152
0.0053
ASP 153
0.0067
SER 154
0.0055
PRO 155
0.0049
VAL 156
0.0044
PHE 157
0.0035
THR 158
0.0046
ALA 159
0.0049
ASP 160
0.0044
LEU 161
0.0048
GLY 162
0.0050
TYR 163
0.0085
HIS 164
0.0087
ALA 165
0.0042
PRO 166
0.0051
GLY 167
0.0037
THR 168
0.0031
TYR 169
0.0047
ASN 170
0.0044
PHE 171
0.0052
GLY 172
0.0038
PHE 173
0.0031
ILE 174
0.0039
ASP 175
0.0045
THR 176
0.0052
THR 177
0.0061
ALA 178
0.0057
TYR 179
0.0063
THR 180
0.0061
GLY 181
0.0062
SER 182
0.0071
SER 182
0.0071
ILE 183
0.0074
THR 184
0.0080
TYR 185
0.0095
THR 186
0.0107
ALA 187
0.0131
VAL 188
0.0134
SER 189
0.0160
THR 190
0.0142
LYS 191
0.0176
GLN 192
0.0173
GLY 193
0.0115
PHE 194
0.0115
TRP 195
0.0110
GLU 196
0.0135
TRP 197
0.0120
THR 198
0.0108
SER 199
0.0079
THR 200
0.0056
GLY 201
0.0037
TYR 202
0.0049
ALA 203
0.0061
VAL 204
0.0095
GLY 205
0.0106
SER 206
0.0096
SER 206
0.0096
GLY 207
0.0137
THR 208
0.0251
THR 208
0.0255
PHE 209
0.0092
LYS 210
0.0092
SER 211
0.0046
THR 212
0.0045
SER 213
0.0051
ILE 214
0.0071
ASP 215
0.0107
ASP 215
0.0107
GLY 216
0.0112
ILE 217
0.0116
ALA 218
0.0099
ASP 219
0.0083
THR 220
0.0071
GLY 221
0.0063
THR 222
0.0071
THR 223
0.0086
LEU 224
0.0076
LEU 225
0.0087
TYR 226
0.0087
LEU 227
0.0080
PRO 228
0.0065
ALA 229
0.0095
THR 230
0.0087
VAL 231
0.0078
VAL 232
0.0102
SER 233
0.0124
ALA 234
0.0114
TYR 235
0.0119
TRP 236
0.0140
ALA 237
0.0166
GLN 238
0.0165
VAL 239
0.0212
SER 240
0.0265
SER 240
0.0265
GLY 241
0.0237
ALA 242
0.0192
LYS 243
0.0166
SER 244
0.0146
SER 245
0.0140
SER 246
0.0174
SER 247
0.0151
VAL 248
0.0135
GLY 249
0.0160
GLY 250
0.0146
TYR 251
0.0136
VAL 252
0.0146
PHE 253
0.0186
PRO 254
0.0225
CYS 255
0.0239
SER 256
0.0375
ALA 257
0.0291
THR 258
0.0265
LEU 259
0.0177
PRO 260
0.0156
SER 261
0.0109
PHE 262
0.0091
THR 263
0.0057
PHE 264
0.0059
GLY 265
0.0061
VAL 266
0.0077
GLY 267
0.0075
SER 268
0.0063
ALA 269
0.0066
ARG 270
0.0052
ILE 271
0.0064
VAL 272
0.0063
ILE 273
0.0088
PRO 274
0.0107
GLY 275
0.0141
ASP 276
0.0142
ASP 276
0.0142
TYR 277
0.0112
ILE 278
0.0115
ASP 279
0.0133
PHE 280
0.0116
GLY 281
0.0270
PRO 282
0.0205
ILE 283
0.0209
SER 284
0.0391
THR 285
0.0975
GLY 286
0.0712
SER 287
0.0248
SER 288
0.0104
SER 289
0.0075
SER 289
0.0075
CYS 290
0.0149
PHE 291
0.0141
GLY 292
0.0144
GLY 293
0.0109
ILE 294
0.0102
GLN 295
0.0106
SER 296
0.0102
SER 297
0.0105
ALA 298
0.0099
ALA 298
0.0098
GLY 299
0.0152
GLY 299
0.0153
ILE 300
0.0151
GLY 301
0.0134
ILE 302
0.0122
ASN 303
0.0096
ILE 304
0.0096
PHE 305
0.0085
GLY 306
0.0085
ASP 307
0.0077
VAL 308
0.0072
ALA 309
0.0064
LEU 310
0.0072
LYS 311
0.0072
LYS 311
0.0072
ALA 312
0.0066
ALA 313
0.0060
PHE 314
0.0060
VAL 315
0.0068
VAL 316
0.0072
PHE 317
0.0067
ASN 318
0.0075
GLY 319
0.0079
ALA 320
0.0109
THR 321
0.0192
THR 322
0.0166
PRO 323
0.0116
PRO 323
0.0116
THR 324
0.0106
LEU 325
0.0096
LEU 325
0.0096
GLY 326
0.0083
PHE 327
0.0080
ALA 328
0.0069
SER 329
0.0060
SER 329
0.0060
LYS 330
0.0057
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.