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
THR 23
0.0191
HIS 24
0.0283
PRO 25
0.0182
GLY 26
0.0251
LYS 27
0.0233
ALA 28
0.0192
ILE 29
0.0133
LEU 30
0.0192
ALA 31
0.0191
GLY 32
0.0137
GLY 33
0.0093
LEU 34
0.0138
ALA 35
0.0127
GLY 36
0.0115
GLY 37
0.0071
ILE 38
0.0139
GLU 39
0.0174
ILE 40
0.0107
CYS 41
0.0076
ILE 42
0.0122
THR 43
0.0102
PHE 44
0.0073
PRO 45
0.0108
THR 46
0.0100
GLU 47
0.0067
TYR 48
0.0070
VAL 49
0.0094
LYS 50
0.0064
THR 51
0.0063
GLN 52
0.0083
LEU 53
0.0092
GLN 54
0.0049
LEU 55
0.0087
ASP 56
0.0118
GLU 57
0.0097
ARG 58
0.0149
SER 59
0.0224
HIS 60
0.0455
PRO 61
0.0478
PRO 62
0.0397
ARG 63
0.0217
TYR 64
0.0162
ARG 65
0.0124
GLY 66
0.0126
ILE 67
0.0038
GLY 68
0.0053
ASP 69
0.0104
CYS 70
0.0080
VAL 71
0.0096
ARG 72
0.0160
GLN 73
0.0109
THR 74
0.0080
VAL 75
0.0185
ARG 76
0.0355
SER 77
0.0287
HIS 78
0.0277
GLY 79
0.0216
VAL 80
0.0171
LEU 81
0.0249
GLY 82
0.0167
LEU 83
0.0098
TYR 84
0.0100
ARG 85
0.0043
GLY 86
0.0031
LEU 87
0.0036
SER 88
0.0045
SER 89
0.0052
LEU 90
0.0045
LEU 91
0.0053
TYR 92
0.0047
GLY 93
0.0052
SER 94
0.0053
ILE 95
0.0062
PRO 96
0.0038
LYS 97
0.0046
ALA 98
0.0041
ALA 99
0.0055
VAL 100
0.0088
ARG 101
0.0120
PHE 102
0.0134
GLY 103
0.0239
MET 104
0.0234
PHE 105
0.0318
GLU 106
0.0342
PHE 107
0.0317
LEU 108
0.0257
SER 109
0.0246
ASN 110
0.0243
HIS 111
0.0265
MET 112
0.0124
ARG 113
0.0114
ASP 114
0.0184
ALA 115
0.0611
GLN 116
0.0294
GLY 117
0.0040
ARG 118
0.0194
LEU 119
0.0086
ASP 120
0.0168
SER 121
0.0189
THR 122
0.0289
ARG 123
0.0248
GLY 124
0.0230
LEU 125
0.0247
LEU 126
0.0320
CYS 127
0.0257
GLY 128
0.0281
LEU 129
0.0207
GLY 130
0.0188
ALA 131
0.0155
GLY 132
0.0128
VAL 133
0.0075
ALA 134
0.0058
GLU 135
0.0035
ALA 136
0.0075
VAL 137
0.0086
VAL 138
0.0082
VAL 139
0.0064
VAL 140
0.0065
CYS 141
0.0075
PRO 142
0.0088
MET 143
0.0062
GLU 144
0.0056
THR 145
0.0052
ILE 146
0.0055
LYS 147
0.0048
VAL 148
0.0048
LYS 149
0.0040
PHE 150
0.0032
ILE 151
0.0051
HIS 152
0.0043
ASP 153
0.0020
GLN 154
0.0030
THR 155
0.0082
SER 156
0.0050
PRO 157
0.0314
ASN 158
0.0167
PRO 159
0.0044
LYS 160
0.0058
TYR 161
0.0059
ARG 162
0.0085
GLY 163
0.0082
PHE 164
0.0044
PHE 165
0.0122
HIS 166
0.0106
GLY 167
0.0038
VAL 168
0.0044
ARG 169
0.0094
GLU 170
0.0066
ILE 171
0.0036
VAL 172
0.0045
ARG 173
0.0092
GLU 174
0.0046
GLN 175
0.0043
GLY 176
0.0064
LEU 177
0.0036
LYS 178
0.0046
GLY 179
0.0015
THR 180
0.0043
TYR 181
0.0083
GLN 182
0.0064
GLY 183
0.0084
LEU 184
0.0109
THR 185
0.0136
ALA 186
0.0102
THR 187
0.0089
VAL 188
0.0114
LEU 189
0.0150
LYS 190
0.0127
GLN 191
0.0071
GLY 192
0.0091
SER 193
0.0228
ASN 194
0.0225
GLN 195
0.0168
ALA 196
0.0196
ILE 197
0.0352
ARG 198
0.0303
PHE 199
0.0285
PHE 200
0.0256
VAL 201
0.0245
MET 202
0.0181
THR 203
0.0209
SER 204
0.0143
LEU 205
0.0071
ARG 206
0.0108
ASN 207
0.0123
TRP 208
0.0081
TYR 209
0.0092
ARG 210
0.0110
GLY 211
0.0145
ASP 212
0.0182
ASN 213
0.0102
PRO 214
0.0073
ASN 215
0.0084
LYS 216
0.0028
PRO 217
0.0196
MET 218
0.0145
ASN 219
0.0333
PRO 220
0.0406
LEU 221
0.0185
ILE 222
0.0105
THR 223
0.0212
GLY 224
0.0274
VAL 225
0.0277
PHE 226
0.0145
GLY 227
0.0095
ALA 228
0.0101
ILE 229
0.0185
ALA 230
0.0191
GLY 231
0.0182
ALA 232
0.0251
ALA 233
0.0345
SER 234
0.0319
VAL 235
0.0268
PHE 236
0.0392
GLY 237
0.0353
ASN 238
0.0246
THR 239
0.0169
PRO 240
0.0146
LEU 241
0.0122
ASP 242
0.0073
VAL 243
0.0042
ILE 244
0.0053
LYS 245
0.0059
THR 246
0.0045
ARG 247
0.0063
MET 248
0.0059
GLN 249
0.0060
GLY 250
0.0056
LEU 251
0.0057
GLU 252
0.0076
ALA 253
0.0043
HIS 254
0.0084
LYS 255
0.0066
TYR 256
0.0039
ARG 257
0.0151
ASN 258
0.0183
THR 259
0.0105
TRP 260
0.0212
ASP 261
0.0106
CYS 262
0.0095
GLY 263
0.0181
LEU 264
0.0156
GLN 265
0.0122
ILE 266
0.0126
LEU 267
0.0180
LYS 268
0.0201
LYS 269
0.0140
GLU 270
0.0102
GLY 271
0.0242
LEU 272
0.0188
LYS 273
0.0215
ALA 274
0.0123
PHE 275
0.0064
TYR 276
0.0180
LYS 277
0.0092
GLY 278
0.0104
THR 279
0.0206
VAL 280
0.0208
PRO 281
0.0139
ARG 282
0.0081
LEU 283
0.0147
GLY 284
0.0186
ARG 285
0.0079
VAL 286
0.0071
CYS 287
0.0172
LEU 288
0.0290
ASP 289
0.0290
VAL 290
0.0397
ALA 291
0.0480
ILE 292
0.0403
VAL 293
0.0321
PHE 294
0.0356
VAL 295
0.0304
ILE 296
0.0205
TYR 297
0.0169
ASP 298
0.0198
GLU 299
0.0209
VAL 300
0.0209
VAL 301
0.0284
LYS 302
0.0351
LEU 303
0.0240
LEU 304
0.0198
ASN 305
0.0133
LYS 306
0.0195
VAL 307
0.0142
TRP 308
0.0071
LYS 309
0.0262
THR 310
0.0382
ASP 311
0.0480
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.