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 = 0.0582
THR 23
0.0253
HIS 24
0.0236
PRO 25
0.0231
GLY 26
0.0327
LYS 27
0.0086
ALA 28
0.0081
ILE 29
0.0283
LEU 30
0.0150
ALA 31
0.0052
GLY 32
0.0116
GLY 33
0.0144
LEU 34
0.0226
ALA 35
0.0173
GLY 36
0.0233
GLY 37
0.0388
ILE 38
0.0260
GLU 39
0.0100
ILE 40
0.0146
CYS 41
0.0141
ILE 42
0.0107
THR 43
0.0156
PHE 44
0.0112
PRO 45
0.0108
THR 46
0.0168
GLU 47
0.0113
TYR 48
0.0061
VAL 49
0.0038
LYS 50
0.0038
THR 51
0.0032
GLN 52
0.0028
LEU 53
0.0020
GLN 54
0.0035
LEU 55
0.0050
ASP 56
0.0062
GLU 57
0.0110
ARG 58
0.0074
SER 59
0.0074
HIS 60
0.0049
PRO 61
0.0019
PRO 62
0.0059
ARG 63
0.0102
TYR 64
0.0094
ARG 65
0.0071
GLY 66
0.0160
ILE 67
0.0133
GLY 68
0.0104
ASP 69
0.0076
CYS 70
0.0097
VAL 71
0.0211
ARG 72
0.0132
GLN 73
0.0124
THR 74
0.0146
VAL 75
0.0309
ARG 76
0.0089
SER 77
0.0222
HIS 78
0.0135
GLY 79
0.0175
VAL 80
0.0153
LEU 81
0.0270
GLY 82
0.0119
LEU 83
0.0093
TYR 84
0.0113
ARG 85
0.0081
GLY 86
0.0108
LEU 87
0.0129
SER 88
0.0253
SER 89
0.0228
LEU 90
0.0281
LEU 91
0.0407
TYR 92
0.0582
GLY 93
0.0334
SER 94
0.0216
ILE 95
0.0047
PRO 96
0.0078
LYS 97
0.0048
ALA 98
0.0213
ALA 99
0.0379
VAL 100
0.0201
ARG 101
0.0201
PHE 102
0.0452
GLY 103
0.0394
MET 104
0.0171
PHE 105
0.0162
GLU 106
0.0162
PHE 107
0.0142
LEU 108
0.0134
SER 109
0.0312
ASN 110
0.0317
HIS 111
0.0259
MET 112
0.0056
ARG 113
0.0177
ASP 114
0.0160
ALA 115
0.0247
GLN 116
0.0070
GLY 117
0.0176
ARG 118
0.0129
LEU 119
0.0257
ASP 120
0.0287
SER 121
0.0479
THR 122
0.0327
ARG 123
0.0227
GLY 124
0.0245
LEU 125
0.0076
LEU 126
0.0171
CYS 127
0.0173
GLY 128
0.0073
LEU 129
0.0126
GLY 130
0.0147
ALA 131
0.0155
GLY 132
0.0279
VAL 133
0.0299
ALA 134
0.0272
GLU 135
0.0243
ALA 136
0.0289
VAL 137
0.0286
VAL 138
0.0275
VAL 139
0.0223
VAL 140
0.0225
CYS 141
0.0088
PRO 142
0.0136
MET 143
0.0206
GLU 144
0.0175
THR 145
0.0076
ILE 146
0.0058
LYS 147
0.0076
VAL 148
0.0083
LYS 149
0.0076
PHE 150
0.0047
ILE 151
0.0070
HIS 152
0.0095
ASP 153
0.0131
GLN 154
0.0175
THR 155
0.0305
SER 156
0.0455
PRO 157
0.0151
ASN 158
0.0365
PRO 159
0.0338
LYS 160
0.0307
TYR 161
0.0179
ARG 162
0.0305
GLY 163
0.0099
PHE 164
0.0106
PHE 165
0.0298
HIS 166
0.0258
GLY 167
0.0150
VAL 168
0.0111
ARG 169
0.0071
GLU 170
0.0133
ILE 171
0.0088
VAL 172
0.0109
ARG 173
0.0376
GLU 174
0.0210
GLN 175
0.0170
GLY 176
0.0163
LEU 177
0.0417
LYS 178
0.0466
GLY 179
0.0331
THR 180
0.0288
TYR 181
0.0237
GLN 182
0.0250
GLY 183
0.0215
LEU 184
0.0202
THR 185
0.0313
ALA 186
0.0195
THR 187
0.0089
VAL 188
0.0072
LEU 189
0.0238
LYS 190
0.0183
GLN 191
0.0110
GLY 192
0.0156
SER 193
0.0179
ASN 194
0.0158
GLN 195
0.0077
ALA 196
0.0107
ILE 197
0.0110
ARG 198
0.0126
PHE 199
0.0038
PHE 200
0.0092
VAL 201
0.0096
MET 202
0.0106
THR 203
0.0119
SER 204
0.0124
LEU 205
0.0137
ARG 206
0.0124
ASN 207
0.0059
TRP 208
0.0113
TYR 209
0.0072
ARG 210
0.0073
GLY 211
0.0235
ASP 212
0.0123
ASN 213
0.0154
PRO 214
0.0104
ASN 215
0.0066
LYS 216
0.0071
PRO 217
0.0097
MET 218
0.0086
ASN 219
0.0193
PRO 220
0.0088
LEU 221
0.0221
ILE 222
0.0169
THR 223
0.0136
GLY 224
0.0130
VAL 225
0.0119
PHE 226
0.0095
GLY 227
0.0266
ALA 228
0.0287
ILE 229
0.0215
ALA 230
0.0186
GLY 231
0.0215
ALA 232
0.0206
ALA 233
0.0168
SER 234
0.0154
VAL 235
0.0136
PHE 236
0.0135
GLY 237
0.0121
ASN 238
0.0121
THR 239
0.0105
PRO 240
0.0144
LEU 241
0.0138
ASP 242
0.0096
VAL 243
0.0065
ILE 244
0.0048
LYS 245
0.0103
THR 246
0.0081
ARG 247
0.0099
MET 248
0.0098
GLN 249
0.0128
GLY 250
0.0125
LEU 251
0.0123
GLU 252
0.0119
ALA 253
0.0105
HIS 254
0.0196
LYS 255
0.0116
TYR 256
0.0082
ARG 257
0.0086
ASN 258
0.0113
THR 259
0.0152
TRP 260
0.0122
ASP 261
0.0096
CYS 262
0.0106
GLY 263
0.0135
LEU 264
0.0048
GLN 265
0.0061
ILE 266
0.0028
LEU 267
0.0091
LYS 268
0.0140
LYS 269
0.0050
GLU 270
0.0062
GLY 271
0.0146
LEU 272
0.0147
LYS 273
0.0124
ALA 274
0.0170
PHE 275
0.0120
TYR 276
0.0125
LYS 277
0.0048
GLY 278
0.0074
THR 279
0.0116
VAL 280
0.0130
PRO 281
0.0112
ARG 282
0.0074
LEU 283
0.0114
GLY 284
0.0161
ARG 285
0.0135
VAL 286
0.0079
CYS 287
0.0119
LEU 288
0.0079
ASP 289
0.0020
VAL 290
0.0108
ALA 291
0.0055
ILE 292
0.0054
VAL 293
0.0092
PHE 294
0.0095
VAL 295
0.0139
ILE 296
0.0104
TYR 297
0.0065
ASP 298
0.0098
GLU 299
0.0118
VAL 300
0.0120
VAL 301
0.0144
LYS 302
0.0188
LEU 303
0.0235
LEU 304
0.0142
ASN 305
0.0030
LYS 306
0.0204
VAL 307
0.0200
TRP 308
0.0158
LYS 309
0.0147
THR 310
0.0244
ASP 311
0.0209
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.