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 = 0.1847
GLU 26
0.1847
PRO 27
0.1376
CYS 28
0.0914
PHE 29
0.0800
ARG 30
0.0579
GLU 31
0.0282
GLU 32
0.0099
ASN 33
0.0042
ALA 34
0.0032
ASN 35
0.0031
PHE 36
0.0045
ASN 37
0.0033
LYS 38
0.0035
ILE 39
0.0053
PHE 40
0.0053
LEU 41
0.0048
PRO 42
0.0059
THR 43
0.0067
ILE 44
0.0068
TYR 45
0.0068
SER 46
0.0069
ILE 47
0.0069
ILE 48
0.0069
PHE 49
0.0068
LEU 50
0.0063
THR 51
0.0058
GLY 52
0.0058
ILE 53
0.0056
VAL 54
0.0046
GLY 55
0.0037
ASN 56
0.0042
GLY 57
0.0042
LEU 58
0.0028
VAL 59
0.0030
ILE 60
0.0048
LEU 61
0.0054
VAL 62
0.0060
MET 63
0.0067
GLY 64
0.0089
TYR 65
0.0103
GLN 66
0.0111
LYS 67
0.0128
LYS 68
0.0103
LEU 69
0.0097
ARG 70
0.0115
SER 71
0.0089
MET 72
0.0074
THR 73
0.0047
ASP 74
0.0051
LYS 75
0.0066
TYR 76
0.0052
ARG 77
0.0035
LEU 78
0.0050
HIS 79
0.0066
LEU 80
0.0056
SER 81
0.0050
VAL 82
0.0065
ALA 83
0.0077
ASP 84
0.0068
LEU 85
0.0064
LEU 86
0.0072
PHE 87
0.0076
VAL 88
0.0069
ILE 89
0.0068
THR 90
0.0072
LEU 91
0.0071
PRO 92
0.0066
PHE 93
0.0060
TRP 94
0.0066
ALA 95
0.0063
VAL 96
0.0063
ASP 97
0.0061
ALA 98
0.0049
VAL 99
0.0055
ALA 100
0.0071
ASN 101
0.0089
TRP 102
0.0082
TYR 103
0.0105
PHE 104
0.0093
GLY 105
0.0081
ASN 106
0.0054
PHE 107
0.0059
LEU 108
0.0060
CYS 109
0.0058
LYS 110
0.0071
ALA 111
0.0073
VAL 112
0.0074
HIS 113
0.0088
VAL 114
0.0092
ILE 115
0.0089
TYR 116
0.0093
THR 117
0.0104
VAL 118
0.0101
ASN 119
0.0092
LEU 120
0.0097
TYR 121
0.0104
SER 122
0.0094
SER 123
0.0079
VAL 124
0.0082
LEU 125
0.0083
ILE 126
0.0067
LEU 127
0.0056
ALA 128
0.0067
PHE 129
0.0061
ILE 130
0.0034
SER 131
0.0032
LEU 132
0.0046
ASP 133
0.0046
ARG 134
0.0029
TYR 135
0.0012
LEU 136
0.0057
ALA 137
0.0078
ILE 138
0.0076
VAL 139
0.0034
HIS 140
0.0084
ALA 141
0.0120
THR 142
0.0159
ASN 143
0.0180
SER 144
0.0146
GLN 145
0.0153
ARG 146
0.0169
PRO 147
0.0140
ARG 148
0.0106
LYS 149
0.0127
LEU 150
0.0142
LEU 151
0.0111
ALA 152
0.0091
GLU 153
0.0112
LYS 154
0.0129
VAL 155
0.0114
VAL 156
0.0095
TYR 157
0.0112
VAL 158
0.0128
GLY 159
0.0113
VAL 160
0.0097
TRP 161
0.0110
ILE 162
0.0126
PRO 163
0.0126
ALA 164
0.0113
LEU 165
0.0121
LEU 166
0.0127
LEU 167
0.0121
THR 168
0.0116
ILE 169
0.0123
PRO 170
0.0121
ASP 171
0.0106
PHE 172
0.0097
ILE 173
0.0111
PHE 174
0.0109
ALA 175
0.0093
ASN 176
0.0069
VAL 177
0.0071
SER 178
0.0095
GLU 179
0.0141
ALA 180
0.0195
ASP 181
0.0233
ASP 182
0.0213
ARG 183
0.0191
TYR 184
0.0124
ILE 185
0.0109
CYS 186
0.0081
ASP 187
0.0110
ARG 188
0.0116
PHE 189
0.0122
TYR 190
0.0149
PRO 191
0.0150
ASN 192
0.0110
ASP 193
0.0098
LEU 194
0.0072
TRP 195
0.0094
VAL 196
0.0098
VAL 197
0.0072
VAL 198
0.0068
PHE 199
0.0093
GLN 200
0.0091
PHE 201
0.0081
GLN 202
0.0088
HIS 203
0.0101
ILE 204
0.0104
MET 205
0.0101
VAL 206
0.0109
GLY 207
0.0107
LEU 208
0.0111
ILE 209
0.0115
LEU 210
0.0121
PRO 211
0.0109
GLY 212
0.0112
ILE 213
0.0128
VAL 214
0.0109
ILE 215
0.0085
LEU 216
0.0111
SER 217
0.0118
CYS 218
0.0073
TYR 219
0.0082
CYS 220
0.0140
ILE 221
0.0110
ILE 222
0.0088
ILE 223
0.0155
SER 224
0.0176
LYS 225
0.0129
LEU 226
0.0179
SER 227
0.0244
HIS 228
0.0261
SER 229
0.0350
LYS 230
0.0388
GLY 231
0.0371
HIS 232
0.0346
GLN 233
0.0291
LYS 234
0.0219
ARG 235
0.0222
LYS 236
0.0222
ALA 237
0.0158
LEU 238
0.0084
LYS 239
0.0098
THR 240
0.0038
THR 241
0.0013
VAL 242
0.0050
ILE 243
0.0055
LEU 244
0.0038
ILE 245
0.0056
LEU 246
0.0070
ALA 247
0.0066
PHE 248
0.0075
PHE 249
0.0088
ALA 250
0.0086
CYS 251
0.0086
TRP 252
0.0093
LEU 253
0.0102
PRO 254
0.0097
TYR 255
0.0089
TYR 256
0.0101
ILE 257
0.0103
GLY 258
0.0085
ILE 259
0.0087
SER 260
0.0114
ILE 261
0.0087
ASP 262
0.0062
SER 263
0.0094
PHE 264
0.0105
ILE 265
0.0068
LEU 266
0.0111
LEU 267
0.0131
GLU 268
0.0142
ILE 269
0.0106
ILE 270
0.0057
LYS 271
0.0089
GLN 272
0.0233
GLY 273
0.0410
CYS 274
0.0530
GLU 275
0.0492
PHE 276
0.0242
GLU 277
0.0162
ASN 278
0.0194
THR 279
0.0181
VAL 280
0.0063
HIS 281
0.0035
LYS 282
0.0035
TRP 283
0.0055
ILE 284
0.0053
SER 285
0.0039
ILE 286
0.0055
THR 287
0.0078
GLU 288
0.0073
ALA 289
0.0072
LEU 290
0.0077
ALA 291
0.0082
PHE 292
0.0075
PHE 293
0.0071
HIS 294
0.0070
CYS 295
0.0068
CYS 296
0.0058
LEU 297
0.0053
ASN 298
0.0041
PRO 299
0.0030
ILE 300
0.0029
LEU 301
0.0028
TYR 302
0.0013
ALA 303
0.0017
PHE 304
0.0042
LEU 305
0.0048
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.