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 = 0.0477
SER 1
0.0116
SER 1
0.0116
THR 2
0.0087
GLY 3
0.0088
SER 4
0.0072
ALA 5
0.0088
THR 6
0.0090
THR 7
0.0102
THR 8
0.0129
PRO 9
0.0158
ILE 10
0.0240
ASP 11
0.0316
SER 12
0.0246
LEU 13
0.0155
ASP 14
0.0132
ASP 15
0.0217
ALA 16
0.0170
TYR 17
0.0096
ILE 18
0.0078
THR 19
0.0028
PRO 20
0.0096
VAL 21
0.0120
GLN 22
0.0141
ILE 23
0.0107
GLY 24
0.0078
THR 25
0.0143
PRO 26
0.0134
ALA 27
0.0129
GLN 28
0.0139
THR 29
0.0185
LEU 30
0.0143
ASN 31
0.0095
LEU 32
0.0051
ASP 33
0.0029
PHE 34
0.0060
ASP 35
0.0043
THR 36
0.0018
GLY 37
0.0028
SER 38
0.0069
SER 39
0.0082
ASP 40
0.0073
LEU 41
0.0065
TRP 42
0.0067
VAL 43
0.0051
PHE 44
0.0046
SER 45
0.0057
SER 46
0.0084
GLU 47
0.0086
THR 48
0.0067
THR 49
0.0189
ALA 50
0.0218
SER 51
0.0157
GLU 52
0.0113
VAL 53
0.0075
ASP 54
0.0118
ASP 54
0.0118
GLY 55
0.0177
GLN 56
0.0112
THR 57
0.0112
ILE 58
0.0085
TYR 59
0.0085
THR 60
0.0073
PRO 61
0.0058
SER 62
0.0083
LYS 63
0.0103
SER 64
0.0099
THR 65
0.0158
THR 66
0.0195
ALA 67
0.0113
LYS 68
0.0091
LEU 69
0.0086
LEU 70
0.0084
SER 71
0.0292
GLY 72
0.0189
ALA 73
0.0173
THR 74
0.0178
TRP 75
0.0080
SER 76
0.0070
ILE 77
0.0144
SER 78
0.0168
SER 78
0.0168
TYR 79
0.0140
GLY 80
0.0168
ASP 81
0.0265
GLY 82
0.0249
SER 83
0.0104
SER 84
0.0144
SER 85
0.0101
SER 86
0.0090
GLY 87
0.0112
ASP 88
0.0112
VAL 89
0.0092
TYR 90
0.0032
THR 91
0.0099
ASP 92
0.0135
THR 93
0.0087
VAL 94
0.0078
SER 95
0.0096
VAL 96
0.0087
GLY 97
0.0101
GLY 98
0.0086
LEU 99
0.0075
THR 100
0.0025
VAL 101
0.0053
THR 102
0.0118
GLY 103
0.0098
GLN 104
0.0087
ALA 105
0.0056
VAL 106
0.0047
GLU 107
0.0052
SER 108
0.0057
ALA 109
0.0064
LYS 110
0.0084
LYS 111
0.0097
VAL 112
0.0102
SER 113
0.0126
SER 114
0.0116
SER 115
0.0071
SER 115
0.0071
PHE 116
0.0074
THR 117
0.0099
GLU 118
0.0067
ASP 119
0.0063
SER 120
0.0130
THR 121
0.0195
ILE 122
0.0074
ASP 123
0.0064
GLY 124
0.0066
LEU 125
0.0074
LEU 126
0.0079
GLY 127
0.0066
LEU 128
0.0047
ALA 129
0.0068
PHE 130
0.0074
SER 131
0.0137
THR 132
0.0217
LEU 133
0.0168
ASN 134
0.0138
THR 135
0.0067
VAL 136
0.0074
SER 137
0.0168
PRO 138
0.0135
THR 139
0.0227
GLN 140
0.0234
GLN 141
0.0111
LYS 142
0.0115
THR 143
0.0059
PHE 144
0.0045
PHE 145
0.0038
ASP 146
0.0022
ASP 146
0.0022
ASN 147
0.0038
ALA 148
0.0030
LYS 149
0.0049
ALA 150
0.0068
SER 151
0.0080
SER 151
0.0080
LEU 152
0.0062
ASP 153
0.0088
SER 154
0.0052
PRO 155
0.0042
VAL 156
0.0025
PHE 157
0.0040
THR 158
0.0052
ALA 159
0.0088
ASP 160
0.0089
LEU 161
0.0085
GLY 162
0.0096
TYR 163
0.0127
HIS 164
0.0159
ALA 165
0.0206
PRO 166
0.0189
GLY 167
0.0139
THR 168
0.0138
TYR 169
0.0076
ASN 170
0.0075
PHE 171
0.0050
GLY 172
0.0041
PHE 173
0.0068
ILE 174
0.0105
ASP 175
0.0117
THR 176
0.0235
THR 177
0.0310
ALA 178
0.0205
TYR 179
0.0221
THR 180
0.0157
GLY 181
0.0384
SER 182
0.0324
SER 182
0.0322
ILE 183
0.0123
THR 184
0.0104
TYR 185
0.0130
THR 186
0.0134
ALA 187
0.0072
VAL 188
0.0018
SER 189
0.0207
THR 190
0.0195
LYS 191
0.0477
GLN 192
0.0287
GLY 193
0.0087
PHE 194
0.0046
TRP 195
0.0023
GLU 196
0.0051
TRP 197
0.0053
THR 198
0.0083
SER 199
0.0115
THR 200
0.0089
GLY 201
0.0032
TYR 202
0.0028
ALA 203
0.0070
VAL 204
0.0077
GLY 205
0.0107
SER 206
0.0109
SER 206
0.0109
GLY 207
0.0129
THR 208
0.0122
THR 208
0.0119
PHE 209
0.0071
LYS 210
0.0229
SER 211
0.0253
THR 212
0.0162
SER 213
0.0088
ILE 214
0.0070
ASP 215
0.0052
ASP 215
0.0052
GLY 216
0.0027
ILE 217
0.0018
ALA 218
0.0028
ASP 219
0.0018
THR 220
0.0019
GLY 221
0.0023
THR 222
0.0016
THR 223
0.0069
LEU 224
0.0056
LEU 225
0.0080
TYR 226
0.0076
LEU 227
0.0113
PRO 228
0.0121
ALA 229
0.0123
THR 230
0.0160
VAL 231
0.0118
VAL 232
0.0102
SER 233
0.0141
ALA 234
0.0122
TYR 235
0.0134
TRP 236
0.0149
ALA 237
0.0239
GLN 238
0.0155
VAL 239
0.0179
SER 240
0.0319
SER 240
0.0319
GLY 241
0.0135
ALA 242
0.0045
LYS 243
0.0127
SER 244
0.0144
SER 245
0.0255
SER 246
0.0315
SER 247
0.0338
VAL 248
0.0249
GLY 249
0.0243
GLY 250
0.0191
TYR 251
0.0156
VAL 252
0.0182
PHE 253
0.0047
PRO 254
0.0055
CYS 255
0.0154
SER 256
0.0242
ALA 257
0.0153
THR 258
0.0256
LEU 259
0.0059
PRO 260
0.0053
SER 261
0.0098
PHE 262
0.0094
THR 263
0.0087
PHE 264
0.0090
GLY 265
0.0092
VAL 266
0.0093
GLY 267
0.0216
SER 268
0.0301
ALA 269
0.0042
ARG 270
0.0046
ILE 271
0.0095
VAL 272
0.0105
ILE 273
0.0127
PRO 274
0.0138
GLY 275
0.0157
ASP 276
0.0178
ASP 276
0.0178
TYR 277
0.0132
ILE 278
0.0140
ASP 279
0.0089
PHE 280
0.0050
GLY 281
0.0148
PRO 282
0.0140
ILE 283
0.0149
SER 284
0.0298
THR 285
0.0238
GLY 286
0.0062
SER 287
0.0206
SER 288
0.0143
SER 289
0.0083
SER 289
0.0083
CYS 290
0.0097
PHE 291
0.0097
GLY 292
0.0090
GLY 293
0.0102
ILE 294
0.0102
GLN 295
0.0098
SER 296
0.0095
SER 297
0.0122
ALA 298
0.0146
ALA 298
0.0148
GLY 299
0.0181
GLY 299
0.0182
ILE 300
0.0102
GLY 301
0.0080
ILE 302
0.0050
ASN 303
0.0048
ILE 304
0.0040
PHE 305
0.0036
GLY 306
0.0032
ASP 307
0.0066
VAL 308
0.0072
ALA 309
0.0058
LEU 310
0.0037
LYS 311
0.0063
LYS 311
0.0063
ALA 312
0.0066
ALA 313
0.0087
PHE 314
0.0115
VAL 315
0.0093
VAL 316
0.0098
PHE 317
0.0032
ASN 318
0.0051
GLY 319
0.0089
ALA 320
0.0123
THR 321
0.0068
THR 322
0.0071
PRO 323
0.0091
PRO 323
0.0091
THR 324
0.0068
LEU 325
0.0082
LEU 325
0.0082
GLY 326
0.0107
PHE 327
0.0105
ALA 328
0.0099
SER 329
0.0042
SER 329
0.0042
LYS 330
0.0060
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.