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 = 0.1531
GLY 11
0.0643
MET 12
0.0455
PRO 13
0.0280
PRO 14
0.0175
PHE 15
0.0136
VAL 16
0.0161
VAL 17
0.0208
ASP 18
0.0169
PHE 19
0.0116
LEU 20
0.0179
MET 21
0.0163
GLY 22
0.0088
GLY 23
0.0122
VAL 24
0.0141
SER 25
0.0091
ALA 26
0.0071
ALA 27
0.0095
VAL 28
0.0072
SER 29
0.0052
LYS 30
0.0066
THR 31
0.0069
ALA 32
0.0066
ALA 33
0.0095
ALA 34
0.0073
PRO 35
0.0066
ILE 36
0.0094
GLU 37
0.0143
ARG 38
0.0084
ILE 39
0.0052
LYS 40
0.0114
LEU 41
0.0162
LEU 42
0.0082
VAL 43
0.0049
GLN 44
0.0159
ASN 45
0.0113
GLN 46
0.0071
ASP 47
0.0117
GLU 48
0.0121
MET 49
0.0114
ILE 50
0.0093
LYS 51
0.0168
ALA 52
0.0210
GLY 53
0.0095
ARG 54
0.0069
LEU 55
0.0091
ASP 56
0.0122
ARG 57
0.0056
ARG 58
0.0035
TYR 59
0.0044
ASN 60
0.0065
GLY 61
0.0045
ILE 62
0.0057
ILE 63
0.0071
ASP 64
0.0076
CYS 65
0.0064
PHE 66
0.0059
ARG 67
0.0061
ARG 68
0.0067
THR 69
0.0035
THR 70
0.0024
ALA 71
0.0066
ASP 72
0.0096
GLU 73
0.0087
GLY 74
0.0092
LEU 75
0.0084
MET 76
0.0054
ALA 77
0.0014
LEU 78
0.0034
TRP 79
0.0076
ARG 80
0.0069
GLY 81
0.0438
ASN 82
0.0220
THR 83
0.0257
ALA 84
0.0201
ASN 85
0.0097
VAL 86
0.0060
ILE 87
0.0117
ARG 88
0.0137
TYR 89
0.0139
PHE 90
0.0143
PRO 91
0.0136
THR 92
0.0127
GLN 93
0.0063
ALA 94
0.0064
LEU 95
0.0051
ASN 96
0.0068
PHE 97
0.0066
ALA 98
0.0073
PHE 99
0.0136
ARG 100
0.0129
ASP 101
0.0149
LYS 102
0.0207
PHE 103
0.0131
LYS 104
0.0111
ALA 105
0.0223
MET 106
0.0098
PHE 107
0.0253
GLY 108
0.0348
TYR 109
0.0295
LYS 110
0.0287
LYS 111
0.0325
ASP 112
0.0577
LYS 113
0.0380
ASP 114
0.0131
GLY 115
0.0078
TYR 116
0.0093
ALA 117
0.0214
LYS 118
0.0198
TRP 119
0.0226
MET 120
0.0244
ALA 121
0.0222
GLY 122
0.0206
ASN 123
0.0119
LEU 124
0.0096
ALA 125
0.0075
SER 126
0.0084
GLY 127
0.0091
GLY 128
0.0098
ALA 129
0.0148
ALA 130
0.0137
GLY 131
0.0135
ALA 132
0.0161
THR 133
0.0202
SER 134
0.0171
LEU 135
0.0196
LEU 136
0.0245
PHE 137
0.0289
VAL 138
0.0298
TYR 139
0.0213
SER 140
0.0206
LEU 141
0.0179
ASP 142
0.0183
TYR 143
0.0185
ALA 144
0.0136
ARG 145
0.0152
THR 146
0.0268
ARG 147
0.0215
LEU 148
0.0077
ALA 149
0.0256
ASN 150
0.0273
ASP 151
0.0179
ALA 152
0.0292
LYS 153
0.0232
SER 154
0.0380
ALA 155
0.0321
LYS 156
0.0287
GLY 157
0.1531
GLY 158
0.0549
GLY 159
0.0723
ALA 160
0.0841
ARG 161
0.0303
GLN 162
0.0454
PHE 163
0.0387
ASN 164
0.0595
GLY 165
0.0182
LEU 166
0.0060
ILE 167
0.0073
ASP 168
0.0172
VAL 169
0.0137
TYR 170
0.0127
ARG 171
0.0059
LYS 172
0.0059
THR 173
0.0110
LEU 174
0.0165
ALA 175
0.0332
SER 176
0.0412
ASP 177
0.0312
GLY 178
0.0234
ILE 179
0.0278
ALA 180
0.0266
GLY 181
0.0225
LEU 182
0.0190
TYR 183
0.0160
ARG 184
0.0185
GLY 185
0.0172
PHE 186
0.0126
GLY 187
0.0090
PRO 188
0.0111
SER 189
0.0128
VAL 190
0.0082
ALA 191
0.0059
GLY 192
0.0089
ILE 193
0.0114
VAL 194
0.0088
VAL 195
0.0070
TYR 196
0.0087
ARG 197
0.0086
GLY 198
0.0083
LEU 199
0.0049
TYR 200
0.0063
PHE 201
0.0069
GLY 202
0.0060
MET 203
0.0024
TYR 204
0.0034
ASP 205
0.0098
SER 206
0.0118
ILE 207
0.0034
LYS 208
0.0041
PRO 209
0.0123
VAL 210
0.0123
VAL 211
0.0084
LEU 212
0.0062
VAL 213
0.0106
GLY 214
0.0115
PRO 215
0.0159
LEU 216
0.0118
ALA 217
0.0082
ASN 218
0.0090
ASN 219
0.0124
PHE 220
0.0107
LEU 221
0.0089
ALA 222
0.0101
SER 223
0.0077
PHE 224
0.0067
LEU 225
0.0073
LEU 226
0.0070
GLY 227
0.0079
TRP 228
0.0065
CYS 229
0.0069
VAL 230
0.0066
THR 231
0.0092
THR 232
0.0081
GLY 233
0.0076
ALA 234
0.0084
GLY 235
0.0111
ILE 236
0.0115
ALA 237
0.0101
SER 238
0.0102
TYR 239
0.0082
PRO 240
0.0058
LEU 241
0.0057
ASP 242
0.0062
THR 243
0.0053
VAL 244
0.0067
ARG 245
0.0067
ARG 246
0.0082
ARG 247
0.0125
MET 248
0.0126
MET 249
0.0179
MET 250
0.0267
THR 251
0.1393
SER 252
0.1115
LYS 257
0.0419
TYR 258
0.0163
LYS 259
0.0041
SER 260
0.0132
SER 261
0.0112
ILE 262
0.0120
ASP 263
0.0070
ALA 264
0.0051
PHE 265
0.0070
ARG 266
0.0034
GLN 267
0.0067
ILE 268
0.0093
ILE 269
0.0142
ALA 270
0.0180
LYS 271
0.0150
GLU 272
0.0103
GLY 273
0.0103
VAL 274
0.0115
LYS 275
0.0084
SER 276
0.0028
LEU 277
0.0035
PHE 278
0.0076
LYS 279
0.0117
GLY 280
0.0087
ALA 281
0.0147
GLY 282
0.0207
ALA 283
0.0256
ASN 284
0.0208
ILE 285
0.0132
LEU 286
0.0076
ARG 287
0.0106
GLY 288
0.0074
VAL 289
0.0064
ALA 290
0.0070
GLY 291
0.0062
ALA 292
0.0067
GLY 293
0.0064
VAL 294
0.0050
LEU 295
0.0052
SER 296
0.0065
ILE 297
0.0101
TYR 298
0.0106
ASP 299
0.0059
GLN 300
0.0046
LEU 301
0.0107
LYS 302
0.0083
ILE 303
0.0265
LEU 304
0.0430
LEU 305
0.0225
PHE 306
0.0142
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.