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 = 0.0611
GLU 26
0.0446
PRO 27
0.0351
CYS 28
0.0251
PHE 29
0.0123
ARG 30
0.0223
GLU 31
0.0241
GLU 32
0.0364
ASN 33
0.0492
ALA 34
0.0611
ASN 35
0.0528
PHE 36
0.0533
ASN 37
0.0484
LYS 38
0.0306
ILE 39
0.0226
PHE 40
0.0236
LEU 41
0.0232
PRO 42
0.0194
THR 43
0.0210
ILE 44
0.0177
TYR 45
0.0178
SER 46
0.0215
ILE 47
0.0232
ILE 48
0.0191
PHE 49
0.0199
LEU 50
0.0202
THR 51
0.0211
GLY 52
0.0174
ILE 53
0.0162
VAL 54
0.0149
GLY 55
0.0155
ASN 56
0.0122
GLY 57
0.0052
LEU 58
0.0022
VAL 59
0.0067
ILE 60
0.0091
LEU 61
0.0165
VAL 62
0.0174
MET 63
0.0180
GLY 64
0.0263
TYR 65
0.0307
GLN 66
0.0407
LYS 67
0.0472
LYS 68
0.0273
LEU 69
0.0270
ARG 70
0.0316
SER 71
0.0314
MET 72
0.0091
THR 73
0.0104
ASP 74
0.0128
LYS 75
0.0078
TYR 76
0.0069
ARG 77
0.0087
LEU 78
0.0092
HIS 79
0.0078
LEU 80
0.0096
SER 81
0.0103
VAL 82
0.0116
ALA 83
0.0123
ASP 84
0.0149
LEU 85
0.0138
LEU 86
0.0153
PHE 87
0.0130
VAL 88
0.0164
ILE 89
0.0186
THR 90
0.0154
LEU 91
0.0166
PRO 92
0.0222
PHE 93
0.0184
TRP 94
0.0181
ALA 95
0.0248
VAL 96
0.0249
ASP 97
0.0195
ALA 98
0.0309
VAL 99
0.0353
ALA 100
0.0329
ASN 101
0.0184
TRP 102
0.0203
TYR 103
0.0261
PHE 104
0.0242
GLY 105
0.0232
ASN 106
0.0223
PHE 107
0.0216
LEU 108
0.0145
CYS 109
0.0106
LYS 110
0.0105
ALA 111
0.0099
VAL 112
0.0032
HIS 113
0.0029
VAL 114
0.0046
ILE 115
0.0028
TYR 116
0.0030
THR 117
0.0038
VAL 118
0.0035
ASN 119
0.0057
LEU 120
0.0040
TYR 121
0.0048
SER 122
0.0045
SER 123
0.0044
VAL 124
0.0047
LEU 125
0.0045
ILE 126
0.0049
LEU 127
0.0049
ALA 128
0.0053
PHE 129
0.0047
ILE 130
0.0047
SER 131
0.0054
LEU 132
0.0052
ASP 133
0.0044
ARG 134
0.0055
TYR 135
0.0052
LEU 136
0.0038
ALA 137
0.0043
ILE 138
0.0028
VAL 139
0.0023
HIS 140
0.0031
ALA 141
0.0038
THR 142
0.0056
ASN 143
0.0078
SER 144
0.0061
GLN 145
0.0078
ARG 146
0.0089
PRO 147
0.0050
ARG 148
0.0054
LYS 149
0.0075
LEU 150
0.0062
LEU 151
0.0056
ALA 152
0.0046
GLU 153
0.0052
LYS 154
0.0064
VAL 155
0.0058
VAL 156
0.0034
TYR 157
0.0064
VAL 158
0.0091
GLY 159
0.0073
VAL 160
0.0037
TRP 161
0.0056
ILE 162
0.0099
PRO 163
0.0091
ALA 164
0.0060
LEU 165
0.0076
LEU 166
0.0130
LEU 167
0.0119
THR 168
0.0098
ILE 169
0.0184
PRO 170
0.0162
ASP 171
0.0108
PHE 172
0.0186
ILE 173
0.0222
PHE 174
0.0127
ALA 175
0.0078
ASN 176
0.0083
VAL 177
0.0114
SER 178
0.0095
GLU 179
0.0087
ALA 180
0.0341
ASP 181
0.0288
ASP 182
0.0241
ARG 183
0.0210
TYR 184
0.0207
ILE 185
0.0169
CYS 186
0.0133
ASP 187
0.0125
ARG 188
0.0138
PHE 189
0.0173
TYR 190
0.0332
PRO 191
0.0471
ASN 192
0.0415
ASP 193
0.0301
LEU 194
0.0205
TRP 195
0.0158
VAL 196
0.0138
VAL 197
0.0096
VAL 198
0.0063
PHE 199
0.0069
GLN 200
0.0168
PHE 201
0.0191
GLN 202
0.0127
HIS 203
0.0133
ILE 204
0.0142
MET 205
0.0150
VAL 206
0.0106
GLY 207
0.0084
LEU 208
0.0106
ILE 209
0.0126
LEU 210
0.0142
PRO 211
0.0103
GLY 212
0.0096
ILE 213
0.0125
VAL 214
0.0100
ILE 215
0.0076
LEU 216
0.0083
SER 217
0.0085
CYS 218
0.0069
TYR 219
0.0061
CYS 220
0.0068
ILE 221
0.0059
ILE 222
0.0047
ILE 223
0.0056
SER 224
0.0065
LYS 225
0.0041
LEU 226
0.0046
SER 227
0.0060
HIS 228
0.0071
SER 229
0.0077
LYS 230
0.0058
GLY 231
0.0056
HIS 232
0.0044
GLN 233
0.0032
LYS 234
0.0007
ARG 235
0.0015
LYS 236
0.0012
ALA 237
0.0045
LEU 238
0.0070
LYS 239
0.0088
THR 240
0.0082
THR 241
0.0059
VAL 242
0.0077
ILE 243
0.0077
LEU 244
0.0073
ILE 245
0.0064
LEU 246
0.0080
ALA 247
0.0076
PHE 248
0.0080
PHE 249
0.0081
ALA 250
0.0083
CYS 251
0.0059
TRP 252
0.0072
LEU 253
0.0094
PRO 254
0.0096
TYR 255
0.0061
TYR 256
0.0102
ILE 257
0.0138
GLY 258
0.0133
ILE 259
0.0149
SER 260
0.0187
ILE 261
0.0183
ASP 262
0.0182
SER 263
0.0198
PHE 264
0.0148
ILE 265
0.0120
LEU 266
0.0123
LEU 267
0.0148
GLU 268
0.0344
ILE 269
0.0344
ILE 270
0.0251
LYS 271
0.0309
GLN 272
0.0226
GLY 273
0.0271
CYS 274
0.0274
GLU 275
0.0258
PHE 276
0.0218
GLU 277
0.0257
ASN 278
0.0246
THR 279
0.0162
VAL 280
0.0154
HIS 281
0.0181
LYS 282
0.0127
TRP 283
0.0112
ILE 284
0.0116
SER 285
0.0092
ILE 286
0.0120
THR 287
0.0082
GLU 288
0.0100
ALA 289
0.0137
LEU 290
0.0080
ALA 291
0.0090
PHE 292
0.0141
PHE 293
0.0154
HIS 294
0.0118
CYS 295
0.0165
CYS 296
0.0192
LEU 297
0.0168
ASN 298
0.0163
PRO 299
0.0180
ILE 300
0.0176
LEU 301
0.0154
TYR 302
0.0199
ALA 303
0.0326
PHE 304
0.0361
LEU 305
0.0372
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.