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 = 0.0639
SER 1
0.0127
SER 1
0.0128
THR 2
0.0174
GLY 3
0.0133
SER 4
0.0116
ALA 5
0.0016
THR 6
0.0063
THR 7
0.0062
THR 8
0.0089
PRO 9
0.0076
ILE 10
0.0078
ASP 11
0.0106
SER 12
0.0182
LEU 13
0.0092
ASP 14
0.0078
ASP 15
0.0068
ALA 16
0.0071
TYR 17
0.0051
ILE 18
0.0066
THR 19
0.0052
PRO 20
0.0086
VAL 21
0.0098
GLN 22
0.0099
ILE 23
0.0106
GLY 24
0.0103
THR 25
0.0209
PRO 26
0.0281
ALA 27
0.0130
GLN 28
0.0099
THR 29
0.0151
LEU 30
0.0155
ASN 31
0.0096
LEU 32
0.0062
ASP 33
0.0021
PHE 34
0.0013
ASP 35
0.0024
THR 36
0.0019
GLY 37
0.0051
SER 38
0.0050
SER 39
0.0044
ASP 40
0.0102
LEU 41
0.0045
TRP 42
0.0071
VAL 43
0.0090
PHE 44
0.0092
SER 45
0.0146
SER 46
0.0161
GLU 47
0.0114
THR 48
0.0099
THR 49
0.0225
ALA 50
0.0288
SER 51
0.0240
GLU 52
0.0102
VAL 53
0.0092
ASP 54
0.0175
ASP 54
0.0175
GLY 55
0.0170
GLN 56
0.0160
THR 57
0.0198
ILE 58
0.0184
TYR 59
0.0131
THR 60
0.0110
PRO 61
0.0115
SER 62
0.0202
LYS 63
0.0245
SER 64
0.0124
THR 65
0.0219
THR 66
0.0219
ALA 67
0.0103
LYS 68
0.0049
LEU 69
0.0129
LEU 70
0.0117
SER 71
0.0211
GLY 72
0.0177
ALA 73
0.0083
THR 74
0.0081
TRP 75
0.0065
SER 76
0.0118
ILE 77
0.0247
SER 78
0.0340
SER 78
0.0341
TYR 79
0.0298
GLY 80
0.0434
ASP 81
0.0639
GLY 82
0.0412
SER 83
0.0180
SER 84
0.0235
SER 85
0.0101
SER 86
0.0067
GLY 87
0.0072
ASP 88
0.0076
VAL 89
0.0096
TYR 90
0.0081
THR 91
0.0066
ASP 92
0.0064
THR 93
0.0097
VAL 94
0.0103
SER 95
0.0113
VAL 96
0.0096
GLY 97
0.0096
GLY 98
0.0146
LEU 99
0.0158
THR 100
0.0187
VAL 101
0.0191
THR 102
0.0230
GLY 103
0.0131
GLN 104
0.0074
ALA 105
0.0043
VAL 106
0.0060
GLU 107
0.0083
SER 108
0.0089
ALA 109
0.0087
LYS 110
0.0076
LYS 111
0.0090
VAL 112
0.0074
SER 113
0.0152
SER 114
0.0248
SER 115
0.0261
SER 115
0.0261
PHE 116
0.0129
THR 117
0.0034
GLU 118
0.0147
ASP 119
0.0071
SER 120
0.0075
THR 121
0.0032
ILE 122
0.0055
ASP 123
0.0099
GLY 124
0.0082
LEU 125
0.0065
LEU 126
0.0046
GLY 127
0.0035
LEU 128
0.0034
ALA 129
0.0076
PHE 130
0.0118
SER 131
0.0153
THR 132
0.0200
LEU 133
0.0118
ASN 134
0.0083
THR 135
0.0058
VAL 136
0.0041
SER 137
0.0116
PRO 138
0.0149
THR 139
0.0099
GLN 140
0.0121
GLN 141
0.0076
LYS 142
0.0104
THR 143
0.0066
PHE 144
0.0073
PHE 145
0.0059
ASP 146
0.0075
ASP 146
0.0074
ASN 147
0.0055
ALA 148
0.0043
LYS 149
0.0051
ALA 150
0.0091
SER 151
0.0056
SER 151
0.0056
LEU 152
0.0089
ASP 153
0.0184
SER 154
0.0126
PRO 155
0.0067
VAL 156
0.0073
PHE 157
0.0053
THR 158
0.0064
ALA 159
0.0048
ASP 160
0.0059
LEU 161
0.0024
GLY 162
0.0039
TYR 163
0.0078
HIS 164
0.0084
ALA 165
0.0091
PRO 166
0.0124
GLY 167
0.0076
THR 168
0.0056
TYR 169
0.0060
ASN 170
0.0062
PHE 171
0.0108
GLY 172
0.0103
PHE 173
0.0125
ILE 174
0.0089
ASP 175
0.0098
THR 176
0.0104
THR 177
0.0116
ALA 178
0.0049
TYR 179
0.0063
THR 180
0.0070
GLY 181
0.0193
SER 182
0.0169
SER 182
0.0170
ILE 183
0.0117
THR 184
0.0184
TYR 185
0.0110
THR 186
0.0117
ALA 187
0.0103
VAL 188
0.0040
SER 189
0.0131
THR 190
0.0131
LYS 191
0.0246
GLN 192
0.0297
GLY 193
0.0164
PHE 194
0.0118
TRP 195
0.0032
GLU 196
0.0042
TRP 197
0.0033
THR 198
0.0047
SER 199
0.0057
THR 200
0.0067
GLY 201
0.0059
TYR 202
0.0033
ALA 203
0.0084
VAL 204
0.0098
GLY 205
0.0163
SER 206
0.0198
SER 206
0.0197
GLY 207
0.0388
THR 208
0.0068
THR 208
0.0060
PHE 209
0.0084
LYS 210
0.0186
SER 211
0.0198
THR 212
0.0153
SER 213
0.0022
ILE 214
0.0041
ASP 215
0.0059
ASP 215
0.0060
GLY 216
0.0062
ILE 217
0.0040
ALA 218
0.0049
ASP 219
0.0030
THR 220
0.0029
GLY 221
0.0059
THR 222
0.0060
THR 223
0.0079
LEU 224
0.0085
LEU 225
0.0067
TYR 226
0.0070
LEU 227
0.0063
PRO 228
0.0115
ALA 229
0.0166
THR 230
0.0283
VAL 231
0.0117
VAL 232
0.0112
SER 233
0.0194
ALA 234
0.0182
TYR 235
0.0115
TRP 236
0.0131
ALA 237
0.0236
GLN 238
0.0243
VAL 239
0.0143
SER 240
0.0198
SER 240
0.0198
GLY 241
0.0179
ALA 242
0.0136
LYS 243
0.0104
SER 244
0.0084
SER 245
0.0161
SER 246
0.0171
SER 247
0.0158
VAL 248
0.0150
GLY 249
0.0134
GLY 250
0.0104
TYR 251
0.0080
VAL 252
0.0101
PHE 253
0.0043
PRO 254
0.0062
CYS 255
0.0204
SER 256
0.0260
ALA 257
0.0226
THR 258
0.0343
LEU 259
0.0084
PRO 260
0.0129
SER 261
0.0099
PHE 262
0.0078
THR 263
0.0045
PHE 264
0.0056
GLY 265
0.0106
VAL 266
0.0141
GLY 267
0.0160
SER 268
0.0201
ALA 269
0.0142
ARG 270
0.0103
ILE 271
0.0067
VAL 272
0.0063
ILE 273
0.0068
PRO 274
0.0078
GLY 275
0.0087
ASP 276
0.0036
ASP 276
0.0036
TYR 277
0.0059
ILE 278
0.0071
ASP 279
0.0031
PHE 280
0.0030
GLY 281
0.0263
PRO 282
0.0291
ILE 283
0.0351
SER 284
0.0530
THR 285
0.0306
GLY 286
0.0280
SER 287
0.0203
SER 288
0.0296
SER 289
0.0128
SER 289
0.0128
CYS 290
0.0124
PHE 291
0.0034
GLY 292
0.0050
GLY 293
0.0095
ILE 294
0.0088
GLN 295
0.0103
SER 296
0.0079
SER 297
0.0092
ALA 298
0.0111
ALA 298
0.0113
GLY 299
0.0115
GLY 299
0.0088
ILE 300
0.0072
GLY 301
0.0085
ILE 302
0.0104
ASN 303
0.0071
ILE 304
0.0066
PHE 305
0.0032
GLY 306
0.0037
ASP 307
0.0055
VAL 308
0.0058
ALA 309
0.0029
LEU 310
0.0026
LYS 311
0.0038
LYS 311
0.0038
ALA 312
0.0055
ALA 313
0.0079
PHE 314
0.0076
VAL 315
0.0078
VAL 316
0.0076
PHE 317
0.0050
ASN 318
0.0054
GLY 319
0.0052
ALA 320
0.0057
THR 321
0.0081
THR 322
0.0078
PRO 323
0.0063
PRO 323
0.0063
THR 324
0.0078
LEU 325
0.0093
LEU 325
0.0093
GLY 326
0.0111
PHE 327
0.0111
ALA 328
0.0097
SER 329
0.0058
SER 329
0.0059
LYS 330
0.0065
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.