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 = 0.1226
GLU 26
0.0036
PRO 27
0.0098
CYS 28
0.0045
PHE 29
0.0059
ARG 30
0.0165
GLU 31
0.0183
GLU 32
0.0129
ASN 33
0.0102
ALA 34
0.0054
ASN 35
0.0171
PHE 36
0.0304
ASN 37
0.0257
LYS 38
0.0223
ILE 39
0.0373
PHE 40
0.0308
LEU 41
0.0313
PRO 42
0.0182
THR 43
0.0143
ILE 44
0.0081
TYR 45
0.0044
SER 46
0.0026
ILE 47
0.0059
ILE 48
0.0052
PHE 49
0.0064
LEU 50
0.0109
THR 51
0.0128
GLY 52
0.0067
ILE 53
0.0117
VAL 54
0.0284
GLY 55
0.0115
ASN 56
0.0128
GLY 57
0.0146
LEU 58
0.0298
VAL 59
0.0292
ILE 60
0.0213
LEU 61
0.0232
VAL 62
0.0320
MET 63
0.0239
GLY 64
0.0244
TYR 65
0.0077
GLN 66
0.0178
LYS 67
0.0245
LYS 68
0.0187
LEU 69
0.0322
ARG 70
0.0419
SER 71
0.1008
MET 72
0.0194
THR 73
0.0132
ASP 74
0.0117
LYS 75
0.0077
TYR 76
0.0073
ARG 77
0.0144
LEU 78
0.0189
HIS 79
0.0160
LEU 80
0.0092
SER 81
0.0124
VAL 82
0.0162
ALA 83
0.0145
ASP 84
0.0100
LEU 85
0.0105
LEU 86
0.0197
PHE 87
0.0150
VAL 88
0.0122
ILE 89
0.0200
THR 90
0.0190
LEU 91
0.0172
PRO 92
0.0210
PHE 93
0.0178
TRP 94
0.0146
ALA 95
0.0169
VAL 96
0.0199
ASP 97
0.0139
ALA 98
0.0235
VAL 99
0.0223
ALA 100
0.0199
ASN 101
0.0088
TRP 102
0.0048
TYR 103
0.0150
PHE 104
0.0328
GLY 105
0.0271
ASN 106
0.0212
PHE 107
0.0212
LEU 108
0.0023
CYS 109
0.0011
LYS 110
0.0057
ALA 111
0.0108
VAL 112
0.0095
HIS 113
0.0040
VAL 114
0.0103
ILE 115
0.0152
TYR 116
0.0097
THR 117
0.0128
VAL 118
0.0153
ASN 119
0.0105
LEU 120
0.0073
TYR 121
0.0104
SER 122
0.0062
SER 123
0.0048
VAL 124
0.0073
LEU 125
0.0054
ILE 126
0.0068
LEU 127
0.0078
ALA 128
0.0079
PHE 129
0.0088
ILE 130
0.0108
SER 131
0.0105
LEU 132
0.0150
ASP 133
0.0131
ARG 134
0.0105
TYR 135
0.0118
LEU 136
0.0194
ALA 137
0.0130
ILE 138
0.0116
VAL 139
0.0267
HIS 140
0.0601
ALA 141
0.0582
THR 142
0.1226
ASN 143
0.0946
SER 144
0.0253
GLN 145
0.0315
ARG 146
0.0446
PRO 147
0.0191
ARG 148
0.0105
LYS 149
0.0105
LEU 150
0.0187
LEU 151
0.0051
ALA 152
0.0072
GLU 153
0.0104
LYS 154
0.0133
VAL 155
0.0136
VAL 156
0.0137
TYR 157
0.0135
VAL 158
0.0110
GLY 159
0.0108
VAL 160
0.0099
TRP 161
0.0127
ILE 162
0.0100
PRO 163
0.0128
ALA 164
0.0194
LEU 165
0.0114
LEU 166
0.0188
LEU 167
0.0229
THR 168
0.0187
ILE 169
0.0147
PRO 170
0.0143
ASP 171
0.0075
PHE 172
0.0113
ILE 173
0.0171
PHE 174
0.0076
ALA 175
0.0071
ASN 176
0.0095
VAL 177
0.0106
SER 178
0.0129
GLU 179
0.0142
ALA 180
0.0194
ASP 181
0.0189
ASP 182
0.0130
ARG 183
0.0157
TYR 184
0.0093
ILE 185
0.0080
CYS 186
0.0085
ASP 187
0.0096
ARG 188
0.0095
PHE 189
0.0089
TYR 190
0.0149
PRO 191
0.0271
ASN 192
0.0226
ASP 193
0.0104
LEU 194
0.0140
TRP 195
0.0148
VAL 196
0.0078
VAL 197
0.0065
VAL 198
0.0143
PHE 199
0.0072
GLN 200
0.0017
PHE 201
0.0134
GLN 202
0.0107
HIS 203
0.0050
ILE 204
0.0089
MET 205
0.0071
VAL 206
0.0064
GLY 207
0.0073
LEU 208
0.0138
ILE 209
0.0186
LEU 210
0.0223
PRO 211
0.0108
GLY 212
0.0083
ILE 213
0.0088
VAL 214
0.0047
ILE 215
0.0037
LEU 216
0.0147
SER 217
0.0204
CYS 218
0.0106
TYR 219
0.0081
CYS 220
0.0183
ILE 221
0.0184
ILE 222
0.0082
ILE 223
0.0161
SER 224
0.0203
LYS 225
0.0166
LEU 226
0.0206
SER 227
0.0312
HIS 228
0.0287
SER 229
0.0329
LYS 230
0.0517
GLY 231
0.0426
HIS 232
0.0118
GLN 233
0.0108
LYS 234
0.0131
ARG 235
0.0157
LYS 236
0.0071
ALA 237
0.0140
LEU 238
0.0076
LYS 239
0.0106
THR 240
0.0112
THR 241
0.0093
VAL 242
0.0064
ILE 243
0.0123
LEU 244
0.0103
ILE 245
0.0086
LEU 246
0.0157
ALA 247
0.0127
PHE 248
0.0103
PHE 249
0.0107
ALA 250
0.0120
CYS 251
0.0056
TRP 252
0.0081
LEU 253
0.0099
PRO 254
0.0068
TYR 255
0.0066
TYR 256
0.0095
ILE 257
0.0098
GLY 258
0.0072
ILE 259
0.0065
SER 260
0.0058
ILE 261
0.0058
ASP 262
0.0046
SER 263
0.0069
PHE 264
0.0070
ILE 265
0.0045
LEU 266
0.0060
LEU 267
0.0059
GLU 268
0.0082
ILE 269
0.0083
ILE 270
0.0053
LYS 271
0.0042
GLN 272
0.0050
GLY 273
0.0078
CYS 274
0.0073
GLU 275
0.0032
PHE 276
0.0049
GLU 277
0.0072
ASN 278
0.0061
THR 279
0.0087
VAL 280
0.0077
HIS 281
0.0063
LYS 282
0.0033
TRP 283
0.0041
ILE 284
0.0023
SER 285
0.0030
ILE 286
0.0038
THR 287
0.0024
GLU 288
0.0041
ALA 289
0.0072
LEU 290
0.0054
ALA 291
0.0051
PHE 292
0.0077
PHE 293
0.0078
HIS 294
0.0064
CYS 295
0.0093
CYS 296
0.0121
LEU 297
0.0118
ASN 298
0.0106
PRO 299
0.0106
ILE 300
0.0175
LEU 301
0.0146
TYR 302
0.0124
ALA 303
0.0203
PHE 304
0.0257
LEU 305
0.0425
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.