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 = 0.0525
SER 1
0.0155
SER 1
0.0155
THR 2
0.0169
GLY 3
0.0118
SER 4
0.0085
ALA 5
0.0022
THR 6
0.0079
THR 7
0.0064
THR 8
0.0144
PRO 9
0.0080
ILE 10
0.0087
ASP 11
0.0110
SER 12
0.0103
LEU 13
0.0085
ASP 14
0.0079
ASP 15
0.0079
ALA 16
0.0067
TYR 17
0.0055
ILE 18
0.0059
THR 19
0.0081
PRO 20
0.0135
VAL 21
0.0133
GLN 22
0.0200
ILE 23
0.0131
GLY 24
0.0122
THR 25
0.0061
PRO 26
0.0118
ALA 27
0.0193
GLN 28
0.0172
THR 29
0.0182
LEU 30
0.0109
ASN 31
0.0118
LEU 32
0.0062
ASP 33
0.0040
PHE 34
0.0037
ASP 35
0.0073
THR 36
0.0060
GLY 37
0.0035
SER 38
0.0041
SER 39
0.0054
ASP 40
0.0066
LEU 41
0.0056
TRP 42
0.0028
VAL 43
0.0034
PHE 44
0.0055
SER 45
0.0030
SER 46
0.0024
GLU 47
0.0060
THR 48
0.0115
THR 49
0.0343
ALA 50
0.0297
SER 51
0.0159
GLU 52
0.0139
VAL 53
0.0100
ASP 54
0.0169
ASP 54
0.0168
GLY 55
0.0207
GLN 56
0.0175
THR 57
0.0077
ILE 58
0.0057
TYR 59
0.0061
THR 60
0.0069
PRO 61
0.0071
SER 62
0.0100
LYS 63
0.0207
SER 64
0.0118
THR 65
0.0259
THR 66
0.0144
ALA 67
0.0118
LYS 68
0.0277
LEU 69
0.0323
LEU 70
0.0207
SER 71
0.0313
GLY 72
0.0316
ALA 73
0.0163
THR 74
0.0158
TRP 75
0.0105
SER 76
0.0086
ILE 77
0.0090
SER 78
0.0110
SER 78
0.0110
TYR 79
0.0084
GLY 80
0.0137
ASP 81
0.0106
GLY 82
0.0045
SER 83
0.0051
SER 84
0.0065
SER 85
0.0084
SER 86
0.0074
GLY 87
0.0042
ASP 88
0.0114
VAL 89
0.0146
TYR 90
0.0175
THR 91
0.0121
ASP 92
0.0093
THR 93
0.0196
VAL 94
0.0165
SER 95
0.0172
VAL 96
0.0094
GLY 97
0.0073
GLY 98
0.0104
LEU 99
0.0116
THR 100
0.0190
VAL 101
0.0212
THR 102
0.0371
GLY 103
0.0228
GLN 104
0.0124
ALA 105
0.0105
VAL 106
0.0081
GLU 107
0.0081
SER 108
0.0054
ALA 109
0.0069
LYS 110
0.0109
LYS 111
0.0198
VAL 112
0.0179
SER 113
0.0060
SER 114
0.0147
SER 115
0.0162
SER 115
0.0162
PHE 116
0.0107
THR 117
0.0092
GLU 118
0.0224
ASP 119
0.0185
SER 120
0.0180
THR 121
0.0196
ILE 122
0.0151
ASP 123
0.0099
GLY 124
0.0062
LEU 125
0.0026
LEU 126
0.0031
GLY 127
0.0074
LEU 128
0.0073
ALA 129
0.0069
PHE 130
0.0146
SER 131
0.0146
THR 132
0.0261
LEU 133
0.0162
ASN 134
0.0117
THR 135
0.0133
VAL 136
0.0123
SER 137
0.0167
PRO 138
0.0118
THR 139
0.0046
GLN 140
0.0115
GLN 141
0.0062
LYS 142
0.0064
THR 143
0.0059
PHE 144
0.0049
PHE 145
0.0087
ASP 146
0.0064
ASP 146
0.0065
ASN 147
0.0091
ALA 148
0.0126
LYS 149
0.0156
ALA 150
0.0426
SER 151
0.0242
SER 151
0.0242
LEU 152
0.0150
ASP 153
0.0192
SER 154
0.0228
PRO 155
0.0197
VAL 156
0.0114
PHE 157
0.0076
THR 158
0.0087
ALA 159
0.0078
ASP 160
0.0067
LEU 161
0.0078
GLY 162
0.0087
TYR 163
0.0099
HIS 164
0.0050
ALA 165
0.0298
PRO 166
0.0248
GLY 167
0.0129
THR 168
0.0081
TYR 169
0.0076
ASN 170
0.0092
PHE 171
0.0109
GLY 172
0.0126
PHE 173
0.0136
ILE 174
0.0129
ASP 175
0.0109
THR 176
0.0123
THR 177
0.0162
ALA 178
0.0096
TYR 179
0.0110
THR 180
0.0132
GLY 181
0.0240
SER 182
0.0221
SER 182
0.0221
ILE 183
0.0064
THR 184
0.0113
TYR 185
0.0061
THR 186
0.0063
ALA 187
0.0136
VAL 188
0.0123
SER 189
0.0267
THR 190
0.0305
LYS 191
0.0525
GLN 192
0.0391
GLY 193
0.0228
PHE 194
0.0115
TRP 195
0.0065
GLU 196
0.0129
TRP 197
0.0087
THR 198
0.0099
SER 199
0.0060
THR 200
0.0092
GLY 201
0.0085
TYR 202
0.0062
ALA 203
0.0087
VAL 204
0.0085
GLY 205
0.0149
SER 206
0.0152
SER 206
0.0152
GLY 207
0.0141
THR 208
0.0137
THR 208
0.0133
PHE 209
0.0116
LYS 210
0.0118
SER 211
0.0161
THR 212
0.0161
SER 213
0.0117
ILE 214
0.0102
ASP 215
0.0145
ASP 215
0.0145
GLY 216
0.0137
ILE 217
0.0087
ALA 218
0.0045
ASP 219
0.0034
THR 220
0.0060
GLY 221
0.0068
THR 222
0.0064
THR 223
0.0085
LEU 224
0.0057
LEU 225
0.0030
TYR 226
0.0057
LEU 227
0.0087
PRO 228
0.0111
ALA 229
0.0165
THR 230
0.0123
VAL 231
0.0062
VAL 232
0.0061
SER 233
0.0074
ALA 234
0.0044
TYR 235
0.0038
TRP 236
0.0021
ALA 237
0.0038
GLN 238
0.0068
VAL 239
0.0070
SER 240
0.0107
SER 240
0.0107
GLY 241
0.0090
ALA 242
0.0041
LYS 243
0.0119
SER 244
0.0122
SER 245
0.0183
SER 246
0.0168
SER 247
0.0231
VAL 248
0.0187
GLY 249
0.0129
GLY 250
0.0122
TYR 251
0.0105
VAL 252
0.0124
PHE 253
0.0092
PRO 254
0.0095
CYS 255
0.0110
SER 256
0.0221
ALA 257
0.0110
THR 258
0.0212
LEU 259
0.0068
PRO 260
0.0084
SER 261
0.0124
PHE 262
0.0080
THR 263
0.0052
PHE 264
0.0051
GLY 265
0.0069
VAL 266
0.0063
GLY 267
0.0196
SER 268
0.0250
ALA 269
0.0138
ARG 270
0.0112
ILE 271
0.0091
VAL 272
0.0120
ILE 273
0.0124
PRO 274
0.0174
GLY 275
0.0160
ASP 276
0.0231
ASP 276
0.0231
TYR 277
0.0133
ILE 278
0.0112
ASP 279
0.0115
PHE 280
0.0114
GLY 281
0.0103
PRO 282
0.0099
ILE 283
0.0139
SER 284
0.0115
THR 285
0.0107
GLY 286
0.0117
SER 287
0.0165
SER 288
0.0204
SER 289
0.0033
SER 289
0.0033
CYS 290
0.0074
PHE 291
0.0041
GLY 292
0.0045
GLY 293
0.0052
ILE 294
0.0030
GLN 295
0.0090
SER 296
0.0110
SER 297
0.0127
ALA 298
0.0226
ALA 298
0.0229
GLY 299
0.0278
GLY 299
0.0273
ILE 300
0.0203
GLY 301
0.0092
ILE 302
0.0096
ASN 303
0.0113
ILE 304
0.0107
PHE 305
0.0026
GLY 306
0.0030
ASP 307
0.0078
VAL 308
0.0082
ALA 309
0.0059
LEU 310
0.0061
LYS 311
0.0085
LYS 311
0.0085
ALA 312
0.0080
ALA 313
0.0095
PHE 314
0.0081
VAL 315
0.0078
VAL 316
0.0072
PHE 317
0.0039
ASN 318
0.0045
GLY 319
0.0124
ALA 320
0.0199
THR 321
0.0245
THR 322
0.0129
PRO 323
0.0092
PRO 323
0.0092
THR 324
0.0085
LEU 325
0.0057
LEU 325
0.0057
GLY 326
0.0088
PHE 327
0.0065
ALA 328
0.0075
SER 329
0.0097
SER 329
0.0097
LYS 330
0.0098
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.