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 = 0.0420
SER 1
0.0223
SER 1
0.0225
THR 2
0.0126
GLY 3
0.0116
SER 4
0.0159
ALA 5
0.0219
THR 6
0.0224
THR 7
0.0090
THR 8
0.0048
PRO 9
0.0077
ILE 10
0.0128
ASP 11
0.0264
SER 12
0.0397
LEU 13
0.0177
ASP 14
0.0083
ASP 15
0.0058
ALA 16
0.0073
TYR 17
0.0017
ILE 18
0.0068
THR 19
0.0136
PRO 20
0.0189
VAL 21
0.0178
GLN 22
0.0170
ILE 23
0.0147
GLY 24
0.0147
THR 25
0.0209
PRO 26
0.0224
ALA 27
0.0177
GLN 28
0.0157
THR 29
0.0162
LEU 30
0.0164
ASN 31
0.0151
LEU 32
0.0153
ASP 33
0.0091
PHE 34
0.0075
ASP 35
0.0041
THR 36
0.0068
GLY 37
0.0116
SER 38
0.0075
SER 39
0.0072
ASP 40
0.0075
LEU 41
0.0064
TRP 42
0.0062
VAL 43
0.0060
PHE 44
0.0028
SER 45
0.0080
SER 46
0.0160
GLU 47
0.0201
THR 48
0.0164
THR 49
0.0195
ALA 50
0.0183
SER 51
0.0265
GLU 52
0.0195
VAL 53
0.0156
ASP 54
0.0214
ASP 54
0.0214
GLY 55
0.0190
GLN 56
0.0141
THR 57
0.0093
ILE 58
0.0069
TYR 59
0.0033
THR 60
0.0061
PRO 61
0.0043
SER 62
0.0065
LYS 63
0.0052
SER 64
0.0131
THR 65
0.0256
THR 66
0.0176
ALA 67
0.0099
LYS 68
0.0240
LEU 69
0.0189
LEU 70
0.0071
SER 71
0.0189
GLY 72
0.0111
ALA 73
0.0065
THR 74
0.0110
TRP 75
0.0081
SER 76
0.0067
ILE 77
0.0125
SER 78
0.0200
SER 78
0.0200
TYR 79
0.0165
GLY 80
0.0180
ASP 81
0.0174
GLY 82
0.0176
SER 83
0.0134
SER 84
0.0150
SER 85
0.0042
SER 86
0.0026
GLY 87
0.0129
ASP 88
0.0125
VAL 89
0.0078
TYR 90
0.0023
THR 91
0.0102
ASP 92
0.0110
THR 93
0.0088
VAL 94
0.0094
SER 95
0.0094
VAL 96
0.0101
GLY 97
0.0144
GLY 98
0.0104
LEU 99
0.0004
THR 100
0.0025
VAL 101
0.0075
THR 102
0.0116
GLY 103
0.0040
GLN 104
0.0043
ALA 105
0.0062
VAL 106
0.0067
GLU 107
0.0055
SER 108
0.0071
ALA 109
0.0113
LYS 110
0.0203
LYS 111
0.0201
VAL 112
0.0150
SER 113
0.0170
SER 114
0.0184
SER 115
0.0089
SER 115
0.0089
PHE 116
0.0105
THR 117
0.0187
GLU 118
0.0169
ASP 119
0.0103
SER 120
0.0127
THR 121
0.0071
ILE 122
0.0101
ASP 123
0.0111
GLY 124
0.0130
LEU 125
0.0098
LEU 126
0.0082
GLY 127
0.0027
LEU 128
0.0032
ALA 129
0.0119
PHE 130
0.0105
SER 131
0.0118
THR 132
0.0128
LEU 133
0.0136
ASN 134
0.0142
THR 135
0.0131
VAL 136
0.0145
SER 137
0.0192
PRO 138
0.0292
THR 139
0.0237
GLN 140
0.0254
GLN 141
0.0147
LYS 142
0.0106
THR 143
0.0033
PHE 144
0.0038
PHE 145
0.0067
ASP 146
0.0126
ASP 146
0.0125
ASN 147
0.0122
ALA 148
0.0105
LYS 149
0.0111
ALA 150
0.0175
SER 151
0.0079
SER 151
0.0080
LEU 152
0.0078
ASP 153
0.0259
SER 154
0.0276
PRO 155
0.0188
VAL 156
0.0136
PHE 157
0.0033
THR 158
0.0055
ALA 159
0.0075
ASP 160
0.0095
LEU 161
0.0099
GLY 162
0.0104
TYR 163
0.0137
HIS 164
0.0165
ALA 165
0.0265
PRO 166
0.0175
GLY 167
0.0158
THR 168
0.0155
TYR 169
0.0081
ASN 170
0.0079
PHE 171
0.0094
GLY 172
0.0125
PHE 173
0.0119
ILE 174
0.0123
ASP 175
0.0172
THR 176
0.0131
THR 177
0.0153
ALA 178
0.0193
TYR 179
0.0199
THR 180
0.0180
GLY 181
0.0380
SER 182
0.0052
SER 182
0.0053
ILE 183
0.0110
THR 184
0.0121
TYR 185
0.0077
THR 186
0.0069
ALA 187
0.0070
VAL 188
0.0055
SER 189
0.0054
THR 190
0.0037
LYS 191
0.0065
GLN 192
0.0171
GLY 193
0.0128
PHE 194
0.0112
TRP 195
0.0038
GLU 196
0.0019
TRP 197
0.0031
THR 198
0.0083
SER 199
0.0064
THR 200
0.0076
GLY 201
0.0078
TYR 202
0.0105
ALA 203
0.0125
VAL 204
0.0108
GLY 205
0.0096
SER 206
0.0107
SER 206
0.0105
GLY 207
0.0420
THR 208
0.0276
THR 208
0.0264
PHE 209
0.0224
LYS 210
0.0164
SER 211
0.0144
THR 212
0.0179
SER 213
0.0204
ILE 214
0.0106
ASP 215
0.0089
ASP 215
0.0090
GLY 216
0.0069
ILE 217
0.0045
ALA 218
0.0046
ASP 219
0.0077
THR 220
0.0073
GLY 221
0.0102
THR 222
0.0096
THR 223
0.0136
LEU 224
0.0135
LEU 225
0.0096
TYR 226
0.0091
LEU 227
0.0093
PRO 228
0.0105
ALA 229
0.0149
THR 230
0.0338
VAL 231
0.0112
VAL 232
0.0042
SER 233
0.0129
ALA 234
0.0094
TYR 235
0.0010
TRP 236
0.0015
ALA 237
0.0047
GLN 238
0.0090
VAL 239
0.0125
SER 240
0.0199
SER 240
0.0198
GLY 241
0.0248
ALA 242
0.0107
LYS 243
0.0231
SER 244
0.0180
SER 245
0.0134
SER 246
0.0204
SER 247
0.0126
VAL 248
0.0105
GLY 249
0.0120
GLY 250
0.0100
TYR 251
0.0056
VAL 252
0.0065
PHE 253
0.0084
PRO 254
0.0107
CYS 255
0.0164
SER 256
0.0122
ALA 257
0.0040
THR 258
0.0194
LEU 259
0.0109
PRO 260
0.0114
SER 261
0.0063
PHE 262
0.0029
THR 263
0.0045
PHE 264
0.0034
GLY 265
0.0050
VAL 266
0.0060
GLY 267
0.0085
SER 268
0.0184
ALA 269
0.0075
ARG 270
0.0088
ILE 271
0.0065
VAL 272
0.0083
ILE 273
0.0086
PRO 274
0.0155
GLY 275
0.0186
ASP 276
0.0275
ASP 276
0.0274
TYR 277
0.0155
ILE 278
0.0168
ASP 279
0.0160
PHE 280
0.0176
GLY 281
0.0089
PRO 282
0.0156
ILE 283
0.0137
SER 284
0.0121
THR 285
0.0157
GLY 286
0.0063
SER 287
0.0212
SER 288
0.0356
SER 289
0.0051
SER 289
0.0051
CYS 290
0.0082
PHE 291
0.0017
GLY 292
0.0041
GLY 293
0.0121
ILE 294
0.0085
GLN 295
0.0045
SER 296
0.0017
SER 297
0.0083
ALA 298
0.0187
ALA 298
0.0188
GLY 299
0.0055
GLY 299
0.0042
ILE 300
0.0090
GLY 301
0.0061
ILE 302
0.0060
ASN 303
0.0077
ILE 304
0.0092
PHE 305
0.0065
GLY 306
0.0094
ASP 307
0.0106
VAL 308
0.0106
ALA 309
0.0049
LEU 310
0.0045
LYS 311
0.0072
LYS 311
0.0071
ALA 312
0.0018
ALA 313
0.0090
PHE 314
0.0100
VAL 315
0.0051
VAL 316
0.0038
PHE 317
0.0015
ASN 318
0.0043
GLY 319
0.0137
ALA 320
0.0135
THR 321
0.0140
THR 322
0.0148
PRO 323
0.0072
PRO 323
0.0072
THR 324
0.0046
LEU 325
0.0034
LEU 325
0.0034
GLY 326
0.0049
PHE 327
0.0079
ALA 328
0.0088
SER 329
0.0097
SER 329
0.0096
LYS 330
0.0124
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.