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 = 0.0736
GLU 26
0.0197
PRO 27
0.0239
CYS 28
0.0176
PHE 29
0.0280
ARG 30
0.0171
GLU 31
0.0190
GLU 32
0.0105
ASN 33
0.0170
ALA 34
0.0204
ASN 35
0.0222
PHE 36
0.0177
ASN 37
0.0177
LYS 38
0.0185
ILE 39
0.0139
PHE 40
0.0112
LEU 41
0.0135
PRO 42
0.0129
THR 43
0.0043
ILE 44
0.0064
TYR 45
0.0093
SER 46
0.0110
ILE 47
0.0100
ILE 48
0.0071
PHE 49
0.0122
LEU 50
0.0170
THR 51
0.0128
GLY 52
0.0103
ILE 53
0.0131
VAL 54
0.0139
GLY 55
0.0091
ASN 56
0.0124
GLY 57
0.0244
LEU 58
0.0268
VAL 59
0.0239
ILE 60
0.0271
LEU 61
0.0403
VAL 62
0.0413
MET 63
0.0285
GLY 64
0.0193
TYR 65
0.0344
GLN 66
0.0331
LYS 67
0.0405
LYS 68
0.0439
LEU 69
0.0386
ARG 70
0.0594
SER 71
0.0304
MET 72
0.0097
THR 73
0.0102
ASP 74
0.0184
LYS 75
0.0113
TYR 76
0.0102
ARG 77
0.0138
LEU 78
0.0132
HIS 79
0.0115
LEU 80
0.0119
SER 81
0.0126
VAL 82
0.0096
ALA 83
0.0117
ASP 84
0.0104
LEU 85
0.0100
LEU 86
0.0130
PHE 87
0.0137
VAL 88
0.0133
ILE 89
0.0180
THR 90
0.0213
LEU 91
0.0192
PRO 92
0.0228
PHE 93
0.0252
TRP 94
0.0258
ALA 95
0.0263
VAL 96
0.0321
ASP 97
0.0294
ALA 98
0.0290
VAL 99
0.0281
ALA 100
0.0288
ASN 101
0.0183
TRP 102
0.0133
TYR 103
0.0107
PHE 104
0.0172
GLY 105
0.0091
ASN 106
0.0050
PHE 107
0.0118
LEU 108
0.0197
CYS 109
0.0203
LYS 110
0.0191
ALA 111
0.0227
VAL 112
0.0264
HIS 113
0.0273
VAL 114
0.0208
ILE 115
0.0184
TYR 116
0.0175
THR 117
0.0165
VAL 118
0.0094
ASN 119
0.0083
LEU 120
0.0072
TYR 121
0.0083
SER 122
0.0070
SER 123
0.0086
VAL 124
0.0101
LEU 125
0.0081
ILE 126
0.0088
LEU 127
0.0098
ALA 128
0.0090
PHE 129
0.0072
ILE 130
0.0088
SER 131
0.0082
LEU 132
0.0051
ASP 133
0.0047
ARG 134
0.0078
TYR 135
0.0061
LEU 136
0.0045
ALA 137
0.0041
ILE 138
0.0056
VAL 139
0.0038
HIS 140
0.0038
ALA 141
0.0040
THR 142
0.0088
ASN 143
0.0041
SER 144
0.0054
GLN 145
0.0092
ARG 146
0.0174
PRO 147
0.0153
ARG 148
0.0086
LYS 149
0.0110
LEU 150
0.0150
LEU 151
0.0123
ALA 152
0.0081
GLU 153
0.0105
LYS 154
0.0151
VAL 155
0.0132
VAL 156
0.0078
TYR 157
0.0087
VAL 158
0.0098
GLY 159
0.0096
VAL 160
0.0058
TRP 161
0.0017
ILE 162
0.0018
PRO 163
0.0053
ALA 164
0.0082
LEU 165
0.0115
LEU 166
0.0096
LEU 167
0.0110
THR 168
0.0169
ILE 169
0.0162
PRO 170
0.0196
ASP 171
0.0206
PHE 172
0.0159
ILE 173
0.0166
PHE 174
0.0238
ALA 175
0.0232
ASN 176
0.0222
VAL 177
0.0191
SER 178
0.0326
GLU 179
0.0329
ALA 180
0.0669
ASP 181
0.0729
ASP 182
0.0438
ARG 183
0.0270
TYR 184
0.0160
ILE 185
0.0280
CYS 186
0.0252
ASP 187
0.0401
ARG 188
0.0378
PHE 189
0.0411
TYR 190
0.0337
PRO 191
0.0324
ASN 192
0.0258
ASP 193
0.0211
LEU 194
0.0184
TRP 195
0.0220
VAL 196
0.0248
VAL 197
0.0210
VAL 198
0.0189
PHE 199
0.0215
GLN 200
0.0254
PHE 201
0.0245
GLN 202
0.0199
HIS 203
0.0245
ILE 204
0.0247
MET 205
0.0225
VAL 206
0.0167
GLY 207
0.0169
LEU 208
0.0176
ILE 209
0.0179
LEU 210
0.0161
PRO 211
0.0127
GLY 212
0.0180
ILE 213
0.0178
VAL 214
0.0132
ILE 215
0.0135
LEU 216
0.0193
SER 217
0.0174
CYS 218
0.0121
TYR 219
0.0145
CYS 220
0.0197
ILE 221
0.0154
ILE 222
0.0118
ILE 223
0.0161
SER 224
0.0147
LYS 225
0.0088
LEU 226
0.0065
SER 227
0.0036
HIS 228
0.0049
SER 229
0.0108
LYS 230
0.0110
GLY 231
0.0103
HIS 232
0.0167
GLN 233
0.0207
LYS 234
0.0141
ARG 235
0.0131
LYS 236
0.0163
ALA 237
0.0194
LEU 238
0.0167
LYS 239
0.0168
THR 240
0.0153
THR 241
0.0157
VAL 242
0.0160
ILE 243
0.0148
LEU 244
0.0141
ILE 245
0.0137
LEU 246
0.0126
ALA 247
0.0109
PHE 248
0.0107
PHE 249
0.0107
ALA 250
0.0089
CYS 251
0.0113
TRP 252
0.0123
LEU 253
0.0082
PRO 254
0.0072
TYR 255
0.0122
TYR 256
0.0135
ILE 257
0.0089
GLY 258
0.0083
ILE 259
0.0163
SER 260
0.0191
ILE 261
0.0132
ASP 262
0.0134
SER 263
0.0195
PHE 264
0.0155
ILE 265
0.0068
LEU 266
0.0103
LEU 267
0.0081
GLU 268
0.0076
ILE 269
0.0146
ILE 270
0.0092
LYS 271
0.0105
GLN 272
0.0104
GLY 273
0.0159
CYS 274
0.0145
GLU 275
0.0158
PHE 276
0.0106
GLU 277
0.0071
ASN 278
0.0092
THR 279
0.0138
VAL 280
0.0096
HIS 281
0.0138
LYS 282
0.0178
TRP 283
0.0143
ILE 284
0.0163
SER 285
0.0257
ILE 286
0.0229
THR 287
0.0178
GLU 288
0.0171
ALA 289
0.0196
LEU 290
0.0147
ALA 291
0.0116
PHE 292
0.0086
PHE 293
0.0084
HIS 294
0.0086
CYS 295
0.0066
CYS 296
0.0074
LEU 297
0.0082
ASN 298
0.0104
PRO 299
0.0103
ILE 300
0.0088
LEU 301
0.0127
TYR 302
0.0170
ALA 303
0.0187
PHE 304
0.0455
LEU 305
0.0736
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.