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 = 0.0519
THR 23
0.0138
HIS 24
0.0127
PRO 25
0.0101
GLY 26
0.0165
LYS 27
0.0108
ALA 28
0.0193
ILE 29
0.0230
LEU 30
0.0232
ALA 31
0.0219
GLY 32
0.0232
GLY 33
0.0274
LEU 34
0.0256
ALA 35
0.0220
GLY 36
0.0194
GLY 37
0.0373
ILE 38
0.0287
GLU 39
0.0123
ILE 40
0.0146
CYS 41
0.0176
ILE 42
0.0093
THR 43
0.0075
PHE 44
0.0095
PRO 45
0.0094
THR 46
0.0058
GLU 47
0.0057
TYR 48
0.0061
VAL 49
0.0059
LYS 50
0.0065
THR 51
0.0055
GLN 52
0.0073
LEU 53
0.0132
GLN 54
0.0120
LEU 55
0.0120
ASP 56
0.0175
GLU 57
0.0274
ARG 58
0.0234
SER 59
0.0347
HIS 60
0.0191
PRO 61
0.0258
PRO 62
0.0127
ARG 63
0.0094
TYR 64
0.0076
ARG 65
0.0304
GLY 66
0.0295
ILE 67
0.0320
GLY 68
0.0311
ASP 69
0.0224
CYS 70
0.0183
VAL 71
0.0324
ARG 72
0.0181
GLN 73
0.0150
THR 74
0.0207
VAL 75
0.0293
ARG 76
0.0095
SER 77
0.0155
HIS 78
0.0202
GLY 79
0.0121
VAL 80
0.0143
LEU 81
0.0221
GLY 82
0.0139
LEU 83
0.0152
TYR 84
0.0154
ARG 85
0.0118
GLY 86
0.0098
LEU 87
0.0144
SER 88
0.0151
SER 89
0.0071
LEU 90
0.0049
LEU 91
0.0094
TYR 92
0.0198
GLY 93
0.0167
SER 94
0.0137
ILE 95
0.0036
PRO 96
0.0074
LYS 97
0.0057
ALA 98
0.0060
ALA 99
0.0042
VAL 100
0.0045
ARG 101
0.0096
PHE 102
0.0107
GLY 103
0.0105
MET 104
0.0061
PHE 105
0.0076
GLU 106
0.0135
PHE 107
0.0179
LEU 108
0.0180
SER 109
0.0147
ASN 110
0.0185
HIS 111
0.0297
MET 112
0.0300
ARG 113
0.0118
ASP 114
0.0106
ALA 115
0.0124
GLN 116
0.0128
GLY 117
0.0143
ARG 118
0.0198
LEU 119
0.0167
ASP 120
0.0185
SER 121
0.0230
THR 122
0.0286
ARG 123
0.0231
GLY 124
0.0180
LEU 125
0.0192
LEU 126
0.0264
CYS 127
0.0174
GLY 128
0.0167
LEU 129
0.0141
GLY 130
0.0176
ALA 131
0.0140
GLY 132
0.0119
VAL 133
0.0099
ALA 134
0.0178
GLU 135
0.0163
ALA 136
0.0125
VAL 137
0.0133
VAL 138
0.0178
VAL 139
0.0143
VAL 140
0.0137
CYS 141
0.0110
PRO 142
0.0115
MET 143
0.0082
GLU 144
0.0094
THR 145
0.0067
ILE 146
0.0039
LYS 147
0.0070
VAL 148
0.0086
LYS 149
0.0068
PHE 150
0.0057
ILE 151
0.0106
HIS 152
0.0168
ASP 153
0.0194
GLN 154
0.0212
THR 155
0.0372
SER 156
0.0519
PRO 157
0.0254
ASN 158
0.0507
PRO 159
0.0233
LYS 160
0.0139
TYR 161
0.0082
ARG 162
0.0080
GLY 163
0.0062
PHE 164
0.0056
PHE 165
0.0106
HIS 166
0.0111
GLY 167
0.0123
VAL 168
0.0091
ARG 169
0.0148
GLU 170
0.0148
ILE 171
0.0120
VAL 172
0.0185
ARG 173
0.0143
GLU 174
0.0210
GLN 175
0.0226
GLY 176
0.0222
LEU 177
0.0291
LYS 178
0.0224
GLY 179
0.0178
THR 180
0.0136
TYR 181
0.0095
GLN 182
0.0092
GLY 183
0.0194
LEU 184
0.0182
THR 185
0.0296
ALA 186
0.0208
THR 187
0.0193
VAL 188
0.0186
LEU 189
0.0255
LYS 190
0.0197
GLN 191
0.0143
GLY 192
0.0132
SER 193
0.0148
ASN 194
0.0121
GLN 195
0.0073
ALA 196
0.0140
ILE 197
0.0121
ARG 198
0.0153
PHE 199
0.0136
PHE 200
0.0252
VAL 201
0.0213
MET 202
0.0134
THR 203
0.0142
SER 204
0.0124
LEU 205
0.0118
ARG 206
0.0091
ASN 207
0.0125
TRP 208
0.0143
TYR 209
0.0117
ARG 210
0.0129
GLY 211
0.0458
ASP 212
0.0286
ASN 213
0.0333
PRO 214
0.0113
ASN 215
0.0161
LYS 216
0.0216
PRO 217
0.0237
MET 218
0.0141
ASN 219
0.0318
PRO 220
0.0420
LEU 221
0.0246
ILE 222
0.0280
THR 223
0.0363
GLY 224
0.0242
VAL 225
0.0105
PHE 226
0.0143
GLY 227
0.0158
ALA 228
0.0155
ILE 229
0.0196
ALA 230
0.0193
GLY 231
0.0148
ALA 232
0.0162
ALA 233
0.0143
SER 234
0.0132
VAL 235
0.0155
PHE 236
0.0178
GLY 237
0.0136
ASN 238
0.0082
THR 239
0.0125
PRO 240
0.0163
LEU 241
0.0078
ASP 242
0.0050
VAL 243
0.0092
ILE 244
0.0023
LYS 245
0.0087
THR 246
0.0095
ARG 247
0.0021
MET 248
0.0095
GLN 249
0.0114
GLY 250
0.0113
LEU 251
0.0078
GLU 252
0.0082
ALA 253
0.0082
HIS 254
0.0163
LYS 255
0.0144
TYR 256
0.0191
ARG 257
0.0328
ASN 258
0.0347
THR 259
0.0279
TRP 260
0.0158
ASP 261
0.0235
CYS 262
0.0178
GLY 263
0.0172
LEU 264
0.0260
GLN 265
0.0137
ILE 266
0.0158
LEU 267
0.0102
LYS 268
0.0254
LYS 269
0.0284
GLU 270
0.0217
GLY 271
0.0186
LEU 272
0.0177
LYS 273
0.0179
ALA 274
0.0223
PHE 275
0.0263
TYR 276
0.0297
LYS 277
0.0174
GLY 278
0.0178
THR 279
0.0180
VAL 280
0.0124
PRO 281
0.0051
ARG 282
0.0054
LEU 283
0.0027
GLY 284
0.0068
ARG 285
0.0090
VAL 286
0.0103
CYS 287
0.0145
LEU 288
0.0190
ASP 289
0.0189
VAL 290
0.0194
ALA 291
0.0248
ILE 292
0.0227
VAL 293
0.0318
PHE 294
0.0324
VAL 295
0.0249
ILE 296
0.0251
TYR 297
0.0123
ASP 298
0.0049
GLU 299
0.0215
VAL 300
0.0164
VAL 301
0.0148
LYS 302
0.0167
LEU 303
0.0167
LEU 304
0.0126
ASN 305
0.0258
LYS 306
0.0289
VAL 307
0.0266
TRP 308
0.0136
LYS 309
0.0072
THR 310
0.0236
ASP 311
0.0392
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.