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 = 0.0491
SER 1
0.0090
SER 1
0.0090
THR 2
0.0066
GLY 3
0.0044
SER 4
0.0041
ALA 5
0.0017
THR 6
0.0029
THR 7
0.0041
THR 8
0.0047
PRO 9
0.0066
ILE 10
0.0062
ASP 11
0.0109
SER 12
0.0142
LEU 13
0.0128
ASP 14
0.0107
ASP 15
0.0084
ALA 16
0.0070
TYR 17
0.0051
ILE 18
0.0027
THR 19
0.0033
PRO 20
0.0049
VAL 21
0.0069
GLN 22
0.0103
ILE 23
0.0119
GLY 24
0.0154
THR 25
0.0221
PRO 26
0.0249
ALA 27
0.0194
GLN 28
0.0180
THR 29
0.0142
LEU 30
0.0120
ASN 31
0.0078
LEU 32
0.0058
ASP 33
0.0048
PHE 34
0.0040
ASP 35
0.0052
THR 36
0.0062
GLY 37
0.0076
SER 38
0.0086
SER 39
0.0080
ASP 40
0.0060
LEU 41
0.0033
TRP 42
0.0067
VAL 43
0.0106
PHE 44
0.0159
SER 45
0.0177
SER 46
0.0217
GLU 47
0.0198
THR 48
0.0215
THR 49
0.0278
ALA 50
0.0324
SER 51
0.0359
GLU 52
0.0302
VAL 53
0.0282
ASP 54
0.0308
ASP 54
0.0308
GLY 55
0.0279
GLN 56
0.0220
THR 57
0.0204
ILE 58
0.0195
TYR 59
0.0168
THR 60
0.0196
PRO 61
0.0170
SER 62
0.0214
LYS 63
0.0242
SER 64
0.0211
THR 65
0.0231
THR 66
0.0190
ALA 67
0.0150
LYS 68
0.0125
LEU 69
0.0085
LEU 70
0.0049
SER 71
0.0036
GLY 72
0.0032
ALA 73
0.0045
THR 74
0.0080
TRP 75
0.0100
SER 76
0.0147
ILE 77
0.0160
SER 78
0.0203
SER 78
0.0203
TYR 79
0.0177
GLY 80
0.0191
ASP 81
0.0238
GLY 82
0.0254
SER 83
0.0231
SER 84
0.0201
SER 85
0.0173
SER 86
0.0147
GLY 87
0.0121
ASP 88
0.0075
VAL 89
0.0038
TYR 90
0.0066
THR 91
0.0081
ASP 92
0.0113
THR 93
0.0123
VAL 94
0.0089
SER 95
0.0085
VAL 96
0.0055
GLY 97
0.0055
GLY 98
0.0074
LEU 99
0.0078
THR 100
0.0092
VAL 101
0.0101
THR 102
0.0128
GLY 103
0.0114
GLN 104
0.0072
ALA 105
0.0040
VAL 106
0.0040
GLU 107
0.0050
SER 108
0.0099
ALA 109
0.0140
LYS 110
0.0179
LYS 111
0.0214
VAL 112
0.0219
SER 113
0.0252
SER 114
0.0298
SER 115
0.0267
SER 115
0.0267
PHE 116
0.0220
THR 117
0.0267
GLU 118
0.0290
ASP 119
0.0224
SER 120
0.0222
THR 121
0.0124
ILE 122
0.0113
ASP 123
0.0129
GLY 124
0.0099
LEU 125
0.0061
LEU 126
0.0033
GLY 127
0.0051
LEU 128
0.0059
ALA 129
0.0073
PHE 130
0.0088
SER 131
0.0100
THR 132
0.0125
LEU 133
0.0115
ASN 134
0.0100
THR 135
0.0119
VAL 136
0.0090
SER 137
0.0116
PRO 138
0.0130
THR 139
0.0122
GLN 140
0.0117
GLN 141
0.0085
LYS 142
0.0086
THR 143
0.0059
PHE 144
0.0051
PHE 145
0.0060
ASP 146
0.0082
ASP 146
0.0082
ASN 147
0.0089
ALA 148
0.0085
LYS 149
0.0082
ALA 150
0.0104
SER 151
0.0103
SER 151
0.0103
LEU 152
0.0083
ASP 153
0.0077
SER 154
0.0069
PRO 155
0.0062
VAL 156
0.0048
PHE 157
0.0046
THR 158
0.0043
ALA 159
0.0052
ASP 160
0.0059
LEU 161
0.0068
GLY 162
0.0079
TYR 163
0.0096
HIS 164
0.0118
ALA 165
0.0089
PRO 166
0.0067
GLY 167
0.0051
THR 168
0.0049
TYR 169
0.0040
ASN 170
0.0043
PHE 171
0.0043
GLY 172
0.0053
PHE 173
0.0039
ILE 174
0.0038
ASP 175
0.0063
THR 176
0.0071
THR 177
0.0095
ALA 178
0.0083
TYR 179
0.0085
THR 180
0.0096
GLY 181
0.0096
SER 182
0.0089
SER 182
0.0089
ILE 183
0.0064
THR 184
0.0055
TYR 185
0.0037
THR 186
0.0032
ALA 187
0.0035
VAL 188
0.0048
SER 189
0.0060
THR 190
0.0075
LYS 191
0.0076
GLN 192
0.0080
GLY 193
0.0087
PHE 194
0.0072
TRP 195
0.0053
GLU 196
0.0049
TRP 197
0.0032
THR 198
0.0045
SER 199
0.0062
THR 200
0.0094
GLY 201
0.0116
TYR 202
0.0108
ALA 203
0.0126
VAL 204
0.0114
GLY 205
0.0105
SER 206
0.0159
SER 206
0.0159
GLY 207
0.0187
THR 208
0.0211
THR 208
0.0211
PHE 209
0.0160
LYS 210
0.0169
SER 211
0.0160
THR 212
0.0149
SER 213
0.0106
ILE 214
0.0087
ASP 215
0.0055
ASP 215
0.0055
GLY 216
0.0046
ILE 217
0.0040
ALA 218
0.0040
ASP 219
0.0049
THR 220
0.0054
GLY 221
0.0069
THR 222
0.0058
THR 223
0.0082
LEU 224
0.0064
LEU 225
0.0051
TYR 226
0.0073
LEU 227
0.0092
PRO 228
0.0128
ALA 229
0.0176
THR 230
0.0185
VAL 231
0.0147
VAL 232
0.0138
SER 233
0.0193
ALA 234
0.0179
TYR 235
0.0131
TRP 236
0.0147
ALA 237
0.0189
GLN 238
0.0146
VAL 239
0.0128
SER 240
0.0164
SER 240
0.0164
GLY 241
0.0210
ALA 242
0.0200
LYS 243
0.0271
SER 244
0.0303
SER 245
0.0369
SER 246
0.0441
SER 247
0.0476
VAL 248
0.0397
GLY 249
0.0349
GLY 250
0.0267
TYR 251
0.0219
VAL 252
0.0221
PHE 253
0.0178
PRO 254
0.0177
CYS 255
0.0171
SER 256
0.0124
ALA 257
0.0078
THR 258
0.0032
LEU 259
0.0028
PRO 260
0.0048
SER 261
0.0046
PHE 262
0.0054
THR 263
0.0072
PHE 264
0.0066
GLY 265
0.0076
VAL 266
0.0064
GLY 267
0.0084
SER 268
0.0115
ALA 269
0.0105
ARG 270
0.0089
ILE 271
0.0064
VAL 272
0.0065
ILE 273
0.0043
PRO 274
0.0051
GLY 275
0.0031
ASP 276
0.0072
ASP 276
0.0072
TYR 277
0.0061
ILE 278
0.0053
ASP 279
0.0102
PHE 280
0.0137
GLY 281
0.0223
PRO 282
0.0288
ILE 283
0.0339
SER 284
0.0430
THR 285
0.0491
GLY 286
0.0450
SER 287
0.0372
SER 288
0.0285
SER 289
0.0265
SER 289
0.0265
CYS 290
0.0214
PHE 291
0.0191
GLY 292
0.0125
GLY 293
0.0086
ILE 294
0.0081
GLN 295
0.0125
SER 296
0.0149
SER 297
0.0115
ALA 298
0.0148
ALA 298
0.0148
GLY 299
0.0143
GLY 299
0.0149
ILE 300
0.0099
GLY 301
0.0087
ILE 302
0.0067
ASN 303
0.0056
ILE 304
0.0045
PHE 305
0.0031
GLY 306
0.0047
ASP 307
0.0056
VAL 308
0.0045
ALA 309
0.0028
LEU 310
0.0043
LYS 311
0.0063
LYS 311
0.0063
ALA 312
0.0060
ALA 313
0.0058
PHE 314
0.0058
VAL 315
0.0047
VAL 316
0.0045
PHE 317
0.0048
ASN 318
0.0052
GLY 319
0.0060
ALA 320
0.0069
THR 321
0.0084
THR 322
0.0076
PRO 323
0.0061
PRO 323
0.0061
THR 324
0.0046
LEU 325
0.0037
LEU 325
0.0037
GLY 326
0.0040
PHE 327
0.0050
ALA 328
0.0064
SER 329
0.0075
SER 329
0.0074
LYS 330
0.0086
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.