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 = 0.0693
GLU 26
0.0208
PRO 27
0.0499
CYS 28
0.0474
PHE 29
0.0121
ARG 30
0.0319
GLU 31
0.0484
GLU 32
0.0632
ASN 33
0.0357
ALA 34
0.0263
ASN 35
0.0245
PHE 36
0.0255
ASN 37
0.0273
LYS 38
0.0312
ILE 39
0.0296
PHE 40
0.0238
LEU 41
0.0221
PRO 42
0.0177
THR 43
0.0156
ILE 44
0.0135
TYR 45
0.0148
SER 46
0.0108
ILE 47
0.0073
ILE 48
0.0104
PHE 49
0.0146
LEU 50
0.0118
THR 51
0.0071
GLY 52
0.0053
ILE 53
0.0166
VAL 54
0.0381
GLY 55
0.0316
ASN 56
0.0131
GLY 57
0.0243
LEU 58
0.0445
VAL 59
0.0264
ILE 60
0.0051
LEU 61
0.0138
VAL 62
0.0139
MET 63
0.0186
GLY 64
0.0220
TYR 65
0.0193
GLN 66
0.0174
LYS 67
0.0107
LYS 68
0.0130
LEU 69
0.0081
ARG 70
0.0413
SER 71
0.0281
MET 72
0.0053
THR 73
0.0034
ASP 74
0.0061
LYS 75
0.0066
TYR 76
0.0098
ARG 77
0.0099
LEU 78
0.0126
HIS 79
0.0090
LEU 80
0.0108
SER 81
0.0134
VAL 82
0.0124
ALA 83
0.0121
ASP 84
0.0161
LEU 85
0.0146
LEU 86
0.0195
PHE 87
0.0207
VAL 88
0.0212
ILE 89
0.0256
THR 90
0.0242
LEU 91
0.0262
PRO 92
0.0222
PHE 93
0.0192
TRP 94
0.0156
ALA 95
0.0164
VAL 96
0.0091
ASP 97
0.0167
ALA 98
0.0301
VAL 99
0.0361
ALA 100
0.0319
ASN 101
0.0236
TRP 102
0.0159
TYR 103
0.0173
PHE 104
0.0285
GLY 105
0.0301
ASN 106
0.0241
PHE 107
0.0346
LEU 108
0.0199
CYS 109
0.0098
LYS 110
0.0057
ALA 111
0.0097
VAL 112
0.0046
HIS 113
0.0055
VAL 114
0.0073
ILE 115
0.0028
TYR 116
0.0084
THR 117
0.0135
VAL 118
0.0112
ASN 119
0.0096
LEU 120
0.0175
TYR 121
0.0191
SER 122
0.0158
SER 123
0.0124
VAL 124
0.0141
LEU 125
0.0135
ILE 126
0.0100
LEU 127
0.0093
ALA 128
0.0078
PHE 129
0.0087
ILE 130
0.0035
SER 131
0.0050
LEU 132
0.0063
ASP 133
0.0054
ARG 134
0.0042
TYR 135
0.0042
LEU 136
0.0098
ALA 137
0.0093
ILE 138
0.0056
VAL 139
0.0081
HIS 140
0.0109
ALA 141
0.0130
THR 142
0.0139
ASN 143
0.0175
SER 144
0.0115
GLN 145
0.0179
ARG 146
0.0114
PRO 147
0.0120
ARG 148
0.0109
LYS 149
0.0092
LEU 150
0.0059
LEU 151
0.0082
ALA 152
0.0122
GLU 153
0.0120
LYS 154
0.0144
VAL 155
0.0090
VAL 156
0.0160
TYR 157
0.0204
VAL 158
0.0198
GLY 159
0.0115
VAL 160
0.0168
TRP 161
0.0224
ILE 162
0.0234
PRO 163
0.0144
ALA 164
0.0165
LEU 165
0.0177
LEU 166
0.0121
LEU 167
0.0086
THR 168
0.0140
ILE 169
0.0087
PRO 170
0.0118
ASP 171
0.0087
PHE 172
0.0058
ILE 173
0.0094
PHE 174
0.0147
ALA 175
0.0043
ASN 176
0.0060
VAL 177
0.0081
SER 178
0.0121
GLU 179
0.0104
ALA 180
0.0090
ASP 181
0.0171
ASP 182
0.0141
ARG 183
0.0040
TYR 184
0.0072
ILE 185
0.0096
CYS 186
0.0087
ASP 187
0.0129
ARG 188
0.0132
PHE 189
0.0140
TYR 190
0.0381
PRO 191
0.0693
ASN 192
0.0347
ASP 193
0.0252
LEU 194
0.0201
TRP 195
0.0249
VAL 196
0.0261
VAL 197
0.0260
VAL 198
0.0263
PHE 199
0.0238
GLN 200
0.0184
PHE 201
0.0294
GLN 202
0.0239
HIS 203
0.0229
ILE 204
0.0207
MET 205
0.0260
VAL 206
0.0148
GLY 207
0.0105
LEU 208
0.0091
ILE 209
0.0091
LEU 210
0.0133
PRO 211
0.0208
GLY 212
0.0225
ILE 213
0.0275
VAL 214
0.0131
ILE 215
0.0102
LEU 216
0.0111
SER 217
0.0036
CYS 218
0.0038
TYR 219
0.0054
CYS 220
0.0203
ILE 221
0.0166
ILE 222
0.0060
ILE 223
0.0159
SER 224
0.0160
LYS 225
0.0083
LEU 226
0.0253
SER 227
0.0297
HIS 228
0.0315
SER 229
0.0293
LYS 230
0.0233
GLY 231
0.0196
HIS 232
0.0116
GLN 233
0.0132
LYS 234
0.0140
ARG 235
0.0179
LYS 236
0.0202
ALA 237
0.0230
LEU 238
0.0180
LYS 239
0.0300
THR 240
0.0178
THR 241
0.0064
VAL 242
0.0066
ILE 243
0.0082
LEU 244
0.0035
ILE 245
0.0131
LEU 246
0.0185
ALA 247
0.0100
PHE 248
0.0109
PHE 249
0.0126
ALA 250
0.0140
CYS 251
0.0070
TRP 252
0.0061
LEU 253
0.0055
PRO 254
0.0071
TYR 255
0.0063
TYR 256
0.0050
ILE 257
0.0094
GLY 258
0.0091
ILE 259
0.0096
SER 260
0.0114
ILE 261
0.0113
ASP 262
0.0123
SER 263
0.0127
PHE 264
0.0066
ILE 265
0.0127
LEU 266
0.0154
LEU 267
0.0089
GLU 268
0.0210
ILE 269
0.0199
ILE 270
0.0170
LYS 271
0.0291
GLN 272
0.0160
GLY 273
0.0169
CYS 274
0.0178
GLU 275
0.0064
PHE 276
0.0096
GLU 277
0.0173
ASN 278
0.0209
THR 279
0.0167
VAL 280
0.0113
HIS 281
0.0208
LYS 282
0.0282
TRP 283
0.0207
ILE 284
0.0156
SER 285
0.0206
ILE 286
0.0157
THR 287
0.0084
GLU 288
0.0060
ALA 289
0.0073
LEU 290
0.0091
ALA 291
0.0109
PHE 292
0.0172
PHE 293
0.0155
HIS 294
0.0141
CYS 295
0.0169
CYS 296
0.0174
LEU 297
0.0189
ASN 298
0.0278
PRO 299
0.0280
ILE 300
0.0270
LEU 301
0.0248
TYR 302
0.0304
ALA 303
0.0301
PHE 304
0.0335
LEU 305
0.0355
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.