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 = 0.0652
GLY 11
0.0488
MET 12
0.0391
PRO 13
0.0325
PRO 14
0.0234
PHE 15
0.0202
VAL 16
0.0231
VAL 17
0.0220
ASP 18
0.0153
PHE 19
0.0148
LEU 20
0.0158
MET 21
0.0143
GLY 22
0.0102
GLY 23
0.0107
VAL 24
0.0102
SER 25
0.0078
ALA 26
0.0072
ALA 27
0.0083
VAL 28
0.0071
SER 29
0.0053
LYS 30
0.0084
THR 31
0.0113
ALA 32
0.0140
ALA 33
0.0149
ALA 34
0.0161
PRO 35
0.0207
ILE 36
0.0234
GLU 37
0.0231
ARG 38
0.0208
ILE 39
0.0238
LYS 40
0.0259
LEU 41
0.0287
LEU 42
0.0241
VAL 43
0.0282
GLN 44
0.0341
ASN 45
0.0387
GLN 46
0.0333
ASP 47
0.0421
GLU 48
0.0509
MET 49
0.0416
ILE 50
0.0428
LYS 51
0.0586
ALA 52
0.0571
GLY 53
0.0477
ARG 54
0.0364
LEU 55
0.0315
ASP 56
0.0336
ARG 57
0.0283
ARG 58
0.0266
TYR 59
0.0197
ASN 60
0.0178
GLY 61
0.0194
ILE 62
0.0223
ILE 63
0.0174
ASP 64
0.0119
CYS 65
0.0165
PHE 66
0.0161
ARG 67
0.0096
ARG 68
0.0080
THR 69
0.0129
THR 70
0.0131
ALA 71
0.0096
ASP 72
0.0083
GLU 73
0.0133
GLY 74
0.0147
LEU 75
0.0154
MET 76
0.0162
ALA 77
0.0157
LEU 78
0.0176
TRP 79
0.0161
ARG 80
0.0152
GLY 81
0.0145
ASN 82
0.0123
THR 83
0.0097
ALA 84
0.0115
ASN 85
0.0110
VAL 86
0.0101
ILE 87
0.0116
ARG 88
0.0112
TYR 89
0.0107
PHE 90
0.0106
PRO 91
0.0116
THR 92
0.0114
GLN 93
0.0104
ALA 94
0.0118
LEU 95
0.0125
ASN 96
0.0117
PHE 97
0.0106
ALA 98
0.0135
PHE 99
0.0142
ARG 100
0.0112
ASP 101
0.0114
LYS 102
0.0151
PHE 103
0.0149
LYS 104
0.0116
ALA 105
0.0141
MET 106
0.0173
PHE 107
0.0150
GLY 108
0.0119
TYR 109
0.0098
LYS 110
0.0075
LYS 111
0.0100
ASP 112
0.0113
LYS 113
0.0094
ASP 114
0.0130
GLY 115
0.0159
TYR 116
0.0160
ALA 117
0.0194
LYS 118
0.0173
TRP 119
0.0117
MET 120
0.0130
ALA 121
0.0162
GLY 122
0.0130
ASN 123
0.0099
LEU 124
0.0128
ALA 125
0.0149
SER 126
0.0129
GLY 127
0.0115
GLY 128
0.0126
ALA 129
0.0147
ALA 130
0.0134
GLY 131
0.0120
ALA 132
0.0116
THR 133
0.0136
SER 134
0.0126
LEU 135
0.0093
LEU 136
0.0081
PHE 137
0.0089
VAL 138
0.0101
TYR 139
0.0079
SER 140
0.0120
LEU 141
0.0145
ASP 142
0.0113
TYR 143
0.0098
ALA 144
0.0201
ARG 145
0.0151
THR 146
0.0132
ARG 147
0.0132
LEU 148
0.0230
ALA 149
0.0196
ASN 150
0.0085
ASP 151
0.0054
ALA 152
0.0239
LYS 153
0.0297
SER 154
0.0283
ALA 155
0.0293
LYS 156
0.0469
GLY 157
0.0614
GLY 158
0.0614
GLY 159
0.0417
ALA 160
0.0201
ARG 161
0.0121
GLN 162
0.0300
PHE 163
0.0405
ASN 164
0.0526
GLY 165
0.0499
LEU 166
0.0432
ILE 167
0.0578
ASP 168
0.0556
VAL 169
0.0406
TYR 170
0.0437
ARG 171
0.0602
LYS 172
0.0569
THR 173
0.0450
LEU 174
0.0503
ALA 175
0.0652
SER 176
0.0626
ASP 177
0.0492
GLY 178
0.0441
ILE 179
0.0278
ALA 180
0.0259
GLY 181
0.0284
LEU 182
0.0201
TYR 183
0.0096
ARG 184
0.0137
GLY 185
0.0076
PHE 186
0.0043
GLY 187
0.0039
PRO 188
0.0021
SER 189
0.0029
VAL 190
0.0056
ALA 191
0.0048
GLY 192
0.0062
ILE 193
0.0091
VAL 194
0.0100
VAL 195
0.0094
TYR 196
0.0094
ARG 197
0.0107
GLY 198
0.0112
LEU 199
0.0102
TYR 200
0.0087
PHE 201
0.0082
GLY 202
0.0096
MET 203
0.0107
TYR 204
0.0081
ASP 205
0.0069
SER 206
0.0105
ILE 207
0.0157
LYS 208
0.0144
PRO 209
0.0191
VAL 210
0.0243
VAL 211
0.0286
LEU 212
0.0270
VAL 213
0.0361
GLY 214
0.0453
PRO 215
0.0439
LEU 216
0.0338
ALA 217
0.0305
ASN 218
0.0280
ASN 219
0.0242
PHE 220
0.0183
LEU 221
0.0177
ALA 222
0.0193
SER 223
0.0126
PHE 224
0.0099
LEU 225
0.0129
LEU 226
0.0126
GLY 227
0.0080
TRP 228
0.0086
CYS 229
0.0110
VAL 230
0.0097
THR 231
0.0083
THR 232
0.0096
GLY 233
0.0097
ALA 234
0.0097
GLY 235
0.0093
ILE 236
0.0094
ALA 237
0.0087
SER 238
0.0088
TYR 239
0.0082
PRO 240
0.0074
LEU 241
0.0049
ASP 242
0.0064
THR 243
0.0069
VAL 244
0.0036
ARG 245
0.0038
ARG 246
0.0068
ARG 247
0.0072
MET 248
0.0067
MET 249
0.0063
MET 250
0.0092
THR 251
0.0082
SER 252
0.0084
LYS 257
0.0141
TYR 258
0.0103
LYS 259
0.0124
SER 260
0.0102
SER 261
0.0052
ILE 262
0.0073
ASP 263
0.0064
ALA 264
0.0028
PHE 265
0.0024
ARG 266
0.0044
GLN 267
0.0007
ILE 268
0.0047
ILE 269
0.0076
ALA 270
0.0069
LYS 271
0.0072
GLU 272
0.0107
GLY 273
0.0127
VAL 274
0.0128
LYS 275
0.0152
SER 276
0.0130
LEU 277
0.0097
PHE 278
0.0116
LYS 279
0.0140
GLY 280
0.0127
ALA 281
0.0102
GLY 282
0.0069
ALA 283
0.0037
ASN 284
0.0073
ILE 285
0.0072
LEU 286
0.0063
ARG 287
0.0075
GLY 288
0.0068
VAL 289
0.0045
ALA 290
0.0061
GLY 291
0.0064
ALA 292
0.0056
GLY 293
0.0055
VAL 294
0.0060
LEU 295
0.0062
SER 296
0.0090
ILE 297
0.0105
TYR 298
0.0100
ASP 299
0.0121
GLN 300
0.0171
LEU 301
0.0171
LYS 302
0.0175
ILE 303
0.0222
LEU 304
0.0266
LEU 305
0.0257
PHE 306
0.0251
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.