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 = 0.0548
SER 1
0.0150
SER 1
0.0149
THR 2
0.0109
GLY 3
0.0105
SER 4
0.0159
ALA 5
0.0182
THR 6
0.0181
THR 7
0.0168
THR 8
0.0107
PRO 9
0.0140
ILE 10
0.0223
ASP 11
0.0325
SER 12
0.0276
LEU 13
0.0073
ASP 14
0.0083
ASP 15
0.0161
ALA 16
0.0182
TYR 17
0.0127
ILE 18
0.0133
THR 19
0.0067
PRO 20
0.0074
VAL 21
0.0152
GLN 22
0.0182
ILE 23
0.0174
GLY 24
0.0178
THR 25
0.0153
PRO 26
0.0300
ALA 27
0.0237
GLN 28
0.0183
THR 29
0.0169
LEU 30
0.0155
ASN 31
0.0126
LEU 32
0.0129
ASP 33
0.0090
PHE 34
0.0095
ASP 35
0.0047
THR 36
0.0081
GLY 37
0.0105
SER 38
0.0086
SER 39
0.0083
ASP 40
0.0075
LEU 41
0.0083
TRP 42
0.0063
VAL 43
0.0052
PHE 44
0.0043
SER 45
0.0131
SER 46
0.0172
GLU 47
0.0154
THR 48
0.0183
THR 49
0.0295
ALA 50
0.0301
SER 51
0.0326
GLU 52
0.0159
VAL 53
0.0174
ASP 54
0.0170
ASP 54
0.0170
GLY 55
0.0077
GLN 56
0.0062
THR 57
0.0064
ILE 58
0.0059
TYR 59
0.0107
THR 60
0.0105
PRO 61
0.0111
SER 62
0.0271
LYS 63
0.0308
SER 64
0.0159
THR 65
0.0259
THR 66
0.0269
ALA 67
0.0157
LYS 68
0.0226
LEU 69
0.0317
LEU 70
0.0163
SER 71
0.0513
GLY 72
0.0548
ALA 73
0.0145
THR 74
0.0099
TRP 75
0.0079
SER 76
0.0079
ILE 77
0.0068
SER 78
0.0064
SER 78
0.0064
TYR 79
0.0138
GLY 80
0.0276
ASP 81
0.0333
GLY 82
0.0145
SER 83
0.0200
SER 84
0.0197
SER 85
0.0117
SER 86
0.0115
GLY 87
0.0127
ASP 88
0.0117
VAL 89
0.0125
TYR 90
0.0101
THR 91
0.0082
ASP 92
0.0115
THR 93
0.0080
VAL 94
0.0097
SER 95
0.0084
VAL 96
0.0068
GLY 97
0.0130
GLY 98
0.0139
LEU 99
0.0145
THR 100
0.0164
VAL 101
0.0115
THR 102
0.0260
GLY 103
0.0151
GLN 104
0.0142
ALA 105
0.0077
VAL 106
0.0082
GLU 107
0.0064
SER 108
0.0098
ALA 109
0.0114
LYS 110
0.0154
LYS 111
0.0174
VAL 112
0.0100
SER 113
0.0103
SER 114
0.0036
SER 115
0.0074
SER 115
0.0074
PHE 116
0.0042
THR 117
0.0114
GLU 118
0.0181
ASP 119
0.0050
SER 120
0.0084
THR 121
0.0132
ILE 122
0.0127
ASP 123
0.0085
GLY 124
0.0083
LEU 125
0.0087
LEU 126
0.0081
GLY 127
0.0064
LEU 128
0.0066
ALA 129
0.0101
PHE 130
0.0091
SER 131
0.0107
THR 132
0.0176
LEU 133
0.0112
ASN 134
0.0095
THR 135
0.0101
VAL 136
0.0102
SER 137
0.0060
PRO 138
0.0037
THR 139
0.0247
GLN 140
0.0252
GLN 141
0.0129
LYS 142
0.0121
THR 143
0.0099
PHE 144
0.0077
PHE 145
0.0064
ASP 146
0.0039
ASP 146
0.0038
ASN 147
0.0079
ALA 148
0.0043
LYS 149
0.0110
ALA 150
0.0184
SER 151
0.0164
SER 151
0.0164
LEU 152
0.0150
ASP 153
0.0149
SER 154
0.0144
PRO 155
0.0104
VAL 156
0.0090
PHE 157
0.0063
THR 158
0.0059
ALA 159
0.0084
ASP 160
0.0062
LEU 161
0.0071
GLY 162
0.0081
TYR 163
0.0089
HIS 164
0.0100
ALA 165
0.0177
PRO 166
0.0201
GLY 167
0.0195
THR 168
0.0207
TYR 169
0.0137
ASN 170
0.0135
PHE 171
0.0074
GLY 172
0.0077
PHE 173
0.0087
ILE 174
0.0117
ASP 175
0.0213
THR 176
0.0247
THR 177
0.0217
ALA 178
0.0247
TYR 179
0.0242
THR 180
0.0227
GLY 181
0.0447
SER 182
0.0203
SER 182
0.0201
ILE 183
0.0144
THR 184
0.0130
TYR 185
0.0096
THR 186
0.0107
ALA 187
0.0062
VAL 188
0.0073
SER 189
0.0076
THR 190
0.0080
LYS 191
0.0116
GLN 192
0.0146
GLY 193
0.0124
PHE 194
0.0134
TRP 195
0.0091
GLU 196
0.0090
TRP 197
0.0066
THR 198
0.0067
SER 199
0.0044
THR 200
0.0060
GLY 201
0.0071
TYR 202
0.0080
ALA 203
0.0066
VAL 204
0.0049
GLY 205
0.0136
SER 206
0.0097
SER 206
0.0095
GLY 207
0.0125
THR 208
0.0063
THR 208
0.0060
PHE 209
0.0144
LYS 210
0.0158
SER 211
0.0135
THR 212
0.0113
SER 213
0.0189
ILE 214
0.0103
ASP 215
0.0105
ASP 215
0.0105
GLY 216
0.0045
ILE 217
0.0077
ALA 218
0.0081
ASP 219
0.0065
THR 220
0.0063
GLY 221
0.0037
THR 222
0.0035
THR 223
0.0067
LEU 224
0.0065
LEU 225
0.0052
TYR 226
0.0050
LEU 227
0.0061
PRO 228
0.0075
ALA 229
0.0085
THR 230
0.0080
VAL 231
0.0058
VAL 232
0.0077
SER 233
0.0111
ALA 234
0.0087
TYR 235
0.0041
TRP 236
0.0048
ALA 237
0.0188
GLN 238
0.0128
VAL 239
0.0063
SER 240
0.0143
SER 240
0.0143
GLY 241
0.0071
ALA 242
0.0057
LYS 243
0.0106
SER 244
0.0057
SER 245
0.0061
SER 246
0.0083
SER 247
0.0072
VAL 248
0.0057
GLY 249
0.0047
GLY 250
0.0046
TYR 251
0.0019
VAL 252
0.0045
PHE 253
0.0029
PRO 254
0.0022
CYS 255
0.0113
SER 256
0.0226
ALA 257
0.0165
THR 258
0.0221
LEU 259
0.0093
PRO 260
0.0100
SER 261
0.0074
PHE 262
0.0052
THR 263
0.0059
PHE 264
0.0041
GLY 265
0.0058
VAL 266
0.0033
GLY 267
0.0133
SER 268
0.0312
ALA 269
0.0032
ARG 270
0.0087
ILE 271
0.0085
VAL 272
0.0078
ILE 273
0.0070
PRO 274
0.0083
GLY 275
0.0132
ASP 276
0.0101
ASP 276
0.0101
TYR 277
0.0054
ILE 278
0.0042
ASP 279
0.0034
PHE 280
0.0048
GLY 281
0.0170
PRO 282
0.0165
ILE 283
0.0140
SER 284
0.0178
THR 285
0.0163
GLY 286
0.0264
SER 287
0.0223
SER 288
0.0344
SER 289
0.0093
SER 289
0.0093
CYS 290
0.0088
PHE 291
0.0054
GLY 292
0.0050
GLY 293
0.0054
ILE 294
0.0054
GLN 295
0.0057
SER 296
0.0068
SER 297
0.0084
ALA 298
0.0053
ALA 298
0.0050
GLY 299
0.0164
GLY 299
0.0177
ILE 300
0.0141
GLY 301
0.0128
ILE 302
0.0117
ASN 303
0.0078
ILE 304
0.0081
PHE 305
0.0017
GLY 306
0.0030
ASP 307
0.0027
VAL 308
0.0032
ALA 309
0.0027
LEU 310
0.0031
LYS 311
0.0020
LYS 311
0.0020
ALA 312
0.0047
ALA 313
0.0106
PHE 314
0.0105
VAL 315
0.0061
VAL 316
0.0049
PHE 317
0.0059
ASN 318
0.0048
GLY 319
0.0061
ALA 320
0.0084
THR 321
0.0086
THR 322
0.0083
PRO 323
0.0050
PRO 323
0.0050
THR 324
0.0052
LEU 325
0.0053
LEU 325
0.0053
GLY 326
0.0039
PHE 327
0.0101
ALA 328
0.0103
SER 329
0.0133
SER 329
0.0133
LYS 330
0.0125
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.