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 = 0.0529
THR 23
0.0060
HIS 24
0.0052
PRO 25
0.0142
GLY 26
0.0144
LYS 27
0.0036
ALA 28
0.0029
ILE 29
0.0151
LEU 30
0.0111
ALA 31
0.0117
GLY 32
0.0116
GLY 33
0.0141
LEU 34
0.0055
ALA 35
0.0042
GLY 36
0.0165
GLY 37
0.0327
ILE 38
0.0221
GLU 39
0.0127
ILE 40
0.0160
CYS 41
0.0190
ILE 42
0.0125
THR 43
0.0045
PHE 44
0.0047
PRO 45
0.0114
THR 46
0.0155
GLU 47
0.0087
TYR 48
0.0062
VAL 49
0.0089
LYS 50
0.0126
THR 51
0.0114
GLN 52
0.0068
LEU 53
0.0092
GLN 54
0.0112
LEU 55
0.0130
ASP 56
0.0097
GLU 57
0.0104
ARG 58
0.0090
SER 59
0.0194
HIS 60
0.0145
PRO 61
0.0228
PRO 62
0.0089
ARG 63
0.0076
TYR 64
0.0086
ARG 65
0.0056
GLY 66
0.0138
ILE 67
0.0080
GLY 68
0.0216
ASP 69
0.0227
CYS 70
0.0170
VAL 71
0.0232
ARG 72
0.0151
GLN 73
0.0179
THR 74
0.0144
VAL 75
0.0040
ARG 76
0.0186
SER 77
0.0154
HIS 78
0.0092
GLY 79
0.0119
VAL 80
0.0087
LEU 81
0.0085
GLY 82
0.0199
LEU 83
0.0198
TYR 84
0.0201
ARG 85
0.0149
GLY 86
0.0082
LEU 87
0.0121
SER 88
0.0187
SER 89
0.0115
LEU 90
0.0142
LEU 91
0.0262
TYR 92
0.0202
GLY 93
0.0138
SER 94
0.0178
ILE 95
0.0171
PRO 96
0.0178
LYS 97
0.0116
ALA 98
0.0195
ALA 99
0.0247
VAL 100
0.0116
ARG 101
0.0097
PHE 102
0.0144
GLY 103
0.0095
MET 104
0.0124
PHE 105
0.0083
GLU 106
0.0094
PHE 107
0.0182
LEU 108
0.0145
SER 109
0.0104
ASN 110
0.0144
HIS 111
0.0289
MET 112
0.0189
ARG 113
0.0058
ASP 114
0.0037
ALA 115
0.0205
GLN 116
0.0195
GLY 117
0.0212
ARG 118
0.0297
LEU 119
0.0117
ASP 120
0.0162
SER 121
0.0109
THR 122
0.0179
ARG 123
0.0170
GLY 124
0.0132
LEU 125
0.0169
LEU 126
0.0213
CYS 127
0.0058
GLY 128
0.0080
LEU 129
0.0123
GLY 130
0.0055
ALA 131
0.0055
GLY 132
0.0074
VAL 133
0.0111
ALA 134
0.0128
GLU 135
0.0076
ALA 136
0.0155
VAL 137
0.0188
VAL 138
0.0160
VAL 139
0.0098
VAL 140
0.0118
CYS 141
0.0135
PRO 142
0.0138
MET 143
0.0109
GLU 144
0.0126
THR 145
0.0101
ILE 146
0.0078
LYS 147
0.0086
VAL 148
0.0099
LYS 149
0.0080
PHE 150
0.0066
ILE 151
0.0066
HIS 152
0.0135
ASP 153
0.0176
GLN 154
0.0103
THR 155
0.0168
SER 156
0.0302
PRO 157
0.0366
ASN 158
0.0394
PRO 159
0.0333
LYS 160
0.0425
TYR 161
0.0339
ARG 162
0.0529
GLY 163
0.0130
PHE 164
0.0122
PHE 165
0.0431
HIS 166
0.0296
GLY 167
0.0220
VAL 168
0.0209
ARG 169
0.0144
GLU 170
0.0187
ILE 171
0.0115
VAL 172
0.0289
ARG 173
0.0434
GLU 174
0.0364
GLN 175
0.0352
GLY 176
0.0405
LEU 177
0.0527
LYS 178
0.0298
GLY 179
0.0271
THR 180
0.0224
TYR 181
0.0173
GLN 182
0.0129
GLY 183
0.0124
LEU 184
0.0136
THR 185
0.0112
ALA 186
0.0104
THR 187
0.0125
VAL 188
0.0096
LEU 189
0.0092
LYS 190
0.0080
GLN 191
0.0060
GLY 192
0.0080
SER 193
0.0110
ASN 194
0.0135
GLN 195
0.0187
ALA 196
0.0233
ILE 197
0.0182
ARG 198
0.0170
PHE 199
0.0166
PHE 200
0.0109
VAL 201
0.0139
MET 202
0.0108
THR 203
0.0122
SER 204
0.0219
LEU 205
0.0168
ARG 206
0.0211
ASN 207
0.0213
TRP 208
0.0223
TYR 209
0.0056
ARG 210
0.0101
GLY 211
0.0396
ASP 212
0.0124
ASN 213
0.0115
PRO 214
0.0203
ASN 215
0.0173
LYS 216
0.0079
PRO 217
0.0102
MET 218
0.0130
ASN 219
0.0240
PRO 220
0.0320
LEU 221
0.0178
ILE 222
0.0169
THR 223
0.0203
GLY 224
0.0070
VAL 225
0.0107
PHE 226
0.0124
GLY 227
0.0036
ALA 228
0.0079
ILE 229
0.0174
ALA 230
0.0126
GLY 231
0.0154
ALA 232
0.0153
ALA 233
0.0187
SER 234
0.0155
VAL 235
0.0039
PHE 236
0.0077
GLY 237
0.0046
ASN 238
0.0054
THR 239
0.0110
PRO 240
0.0110
LEU 241
0.0102
ASP 242
0.0111
VAL 243
0.0027
ILE 244
0.0024
LYS 245
0.0086
THR 246
0.0089
ARG 247
0.0057
MET 248
0.0091
GLN 249
0.0105
GLY 250
0.0138
LEU 251
0.0228
GLU 252
0.0216
ALA 253
0.0175
HIS 254
0.0131
LYS 255
0.0203
TYR 256
0.0212
ARG 257
0.0352
ASN 258
0.0406
THR 259
0.0289
TRP 260
0.0154
ASP 261
0.0191
CYS 262
0.0204
GLY 263
0.0132
LEU 264
0.0097
GLN 265
0.0090
ILE 266
0.0143
LEU 267
0.0223
LYS 268
0.0271
LYS 269
0.0171
GLU 270
0.0137
GLY 271
0.0261
LEU 272
0.0194
LYS 273
0.0171
ALA 274
0.0134
PHE 275
0.0131
TYR 276
0.0104
LYS 277
0.0148
GLY 278
0.0188
THR 279
0.0205
VAL 280
0.0209
PRO 281
0.0172
ARG 282
0.0168
LEU 283
0.0133
GLY 284
0.0176
ARG 285
0.0083
VAL 286
0.0065
CYS 287
0.0040
LEU 288
0.0056
ASP 289
0.0114
VAL 290
0.0097
ALA 291
0.0122
ILE 292
0.0122
VAL 293
0.0179
PHE 294
0.0179
VAL 295
0.0219
ILE 296
0.0162
TYR 297
0.0162
ASP 298
0.0208
GLU 299
0.0179
VAL 300
0.0207
VAL 301
0.0142
LYS 302
0.0187
LEU 303
0.0237
LEU 304
0.0107
ASN 305
0.0076
LYS 306
0.0243
VAL 307
0.0231
TRP 308
0.0206
LYS 309
0.0161
THR 310
0.0228
ASP 311
0.0206
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.