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 = 0.0502
GLU 26
0.0364
PRO 27
0.0258
CYS 28
0.0224
PHE 29
0.0253
ARG 30
0.0439
GLU 31
0.0452
GLU 32
0.0136
ASN 33
0.0139
ALA 34
0.0322
ASN 35
0.0436
PHE 36
0.0254
ASN 37
0.0143
LYS 38
0.0242
ILE 39
0.0317
PHE 40
0.0260
LEU 41
0.0206
PRO 42
0.0248
THR 43
0.0269
ILE 44
0.0219
TYR 45
0.0159
SER 46
0.0232
ILE 47
0.0240
ILE 48
0.0154
PHE 49
0.0154
LEU 50
0.0243
THR 51
0.0199
GLY 52
0.0163
ILE 53
0.0221
VAL 54
0.0291
GLY 55
0.0190
ASN 56
0.0175
GLY 57
0.0233
LEU 58
0.0201
VAL 59
0.0137
ILE 60
0.0159
LEU 61
0.0135
VAL 62
0.0073
MET 63
0.0061
GLY 64
0.0197
TYR 65
0.0077
GLN 66
0.0274
LYS 67
0.0349
LYS 68
0.0132
LEU 69
0.0234
ARG 70
0.0378
SER 71
0.0470
MET 72
0.0165
THR 73
0.0212
ASP 74
0.0226
LYS 75
0.0158
TYR 76
0.0190
ARG 77
0.0196
LEU 78
0.0175
HIS 79
0.0179
LEU 80
0.0171
SER 81
0.0151
VAL 82
0.0187
ALA 83
0.0161
ASP 84
0.0132
LEU 85
0.0177
LEU 86
0.0119
PHE 87
0.0075
VAL 88
0.0118
ILE 89
0.0153
THR 90
0.0058
LEU 91
0.0070
PRO 92
0.0047
PHE 93
0.0053
TRP 94
0.0070
ALA 95
0.0107
VAL 96
0.0088
ASP 97
0.0097
ALA 98
0.0145
VAL 99
0.0177
ALA 100
0.0155
ASN 101
0.0095
TRP 102
0.0067
TYR 103
0.0044
PHE 104
0.0080
GLY 105
0.0121
ASN 106
0.0174
PHE 107
0.0205
LEU 108
0.0144
CYS 109
0.0154
LYS 110
0.0166
ALA 111
0.0174
VAL 112
0.0109
HIS 113
0.0121
VAL 114
0.0109
ILE 115
0.0122
TYR 116
0.0099
THR 117
0.0112
VAL 118
0.0127
ASN 119
0.0118
LEU 120
0.0113
TYR 121
0.0138
SER 122
0.0144
SER 123
0.0138
VAL 124
0.0126
LEU 125
0.0135
ILE 126
0.0162
LEU 127
0.0128
ALA 128
0.0120
PHE 129
0.0108
ILE 130
0.0145
SER 131
0.0109
LEU 132
0.0098
ASP 133
0.0090
ARG 134
0.0108
TYR 135
0.0119
LEU 136
0.0068
ALA 137
0.0053
ILE 138
0.0042
VAL 139
0.0086
HIS 140
0.0134
ALA 141
0.0198
THR 142
0.0427
ASN 143
0.0384
SER 144
0.0246
GLN 145
0.0313
ARG 146
0.0388
PRO 147
0.0202
ARG 148
0.0129
LYS 149
0.0134
LEU 150
0.0181
LEU 151
0.0101
ALA 152
0.0058
GLU 153
0.0112
LYS 154
0.0206
VAL 155
0.0162
VAL 156
0.0077
TYR 157
0.0070
VAL 158
0.0072
GLY 159
0.0164
VAL 160
0.0155
TRP 161
0.0149
ILE 162
0.0191
PRO 163
0.0182
ALA 164
0.0150
LEU 165
0.0162
LEU 166
0.0134
LEU 167
0.0064
THR 168
0.0127
ILE 169
0.0189
PRO 170
0.0179
ASP 171
0.0153
PHE 172
0.0313
ILE 173
0.0363
PHE 174
0.0173
ALA 175
0.0148
ASN 176
0.0154
VAL 177
0.0181
SER 178
0.0320
GLU 179
0.0301
ALA 180
0.0502
ASP 181
0.0205
ASP 182
0.0119
ARG 183
0.0185
TYR 184
0.0140
ILE 185
0.0180
CYS 186
0.0183
ASP 187
0.0211
ARG 188
0.0165
PHE 189
0.0145
TYR 190
0.0214
PRO 191
0.0239
ASN 192
0.0085
ASP 193
0.0087
LEU 194
0.0076
TRP 195
0.0071
VAL 196
0.0103
VAL 197
0.0087
VAL 198
0.0175
PHE 199
0.0201
GLN 200
0.0184
PHE 201
0.0223
GLN 202
0.0328
HIS 203
0.0317
ILE 204
0.0217
MET 205
0.0388
VAL 206
0.0300
GLY 207
0.0217
LEU 208
0.0169
ILE 209
0.0286
LEU 210
0.0303
PRO 211
0.0125
GLY 212
0.0111
ILE 213
0.0182
VAL 214
0.0014
ILE 215
0.0051
LEU 216
0.0120
SER 217
0.0110
CYS 218
0.0132
TYR 219
0.0132
CYS 220
0.0253
ILE 221
0.0294
ILE 222
0.0199
ILE 223
0.0284
SER 224
0.0356
LYS 225
0.0321
LEU 226
0.0285
SER 227
0.0414
HIS 228
0.0089
SER 229
0.0219
LYS 230
0.0279
GLY 231
0.0275
HIS 232
0.0212
GLN 233
0.0094
LYS 234
0.0054
ARG 235
0.0108
LYS 236
0.0131
ALA 237
0.0174
LEU 238
0.0203
LYS 239
0.0313
THR 240
0.0250
THR 241
0.0195
VAL 242
0.0210
ILE 243
0.0195
LEU 244
0.0114
ILE 245
0.0119
LEU 246
0.0172
ALA 247
0.0116
PHE 248
0.0079
PHE 249
0.0100
ALA 250
0.0128
CYS 251
0.0129
TRP 252
0.0103
LEU 253
0.0075
PRO 254
0.0062
TYR 255
0.0094
TYR 256
0.0051
ILE 257
0.0084
GLY 258
0.0154
ILE 259
0.0139
SER 260
0.0151
ILE 261
0.0168
ASP 262
0.0199
SER 263
0.0206
PHE 264
0.0247
ILE 265
0.0197
LEU 266
0.0222
LEU 267
0.0236
GLU 268
0.0297
ILE 269
0.0309
ILE 270
0.0238
LYS 271
0.0201
GLN 272
0.0218
GLY 273
0.0195
CYS 274
0.0172
GLU 275
0.0199
PHE 276
0.0031
GLU 277
0.0099
ASN 278
0.0172
THR 279
0.0082
VAL 280
0.0123
HIS 281
0.0176
LYS 282
0.0094
TRP 283
0.0087
ILE 284
0.0068
SER 285
0.0097
ILE 286
0.0107
THR 287
0.0098
GLU 288
0.0102
ALA 289
0.0165
LEU 290
0.0155
ALA 291
0.0145
PHE 292
0.0151
PHE 293
0.0149
HIS 294
0.0133
CYS 295
0.0132
CYS 296
0.0133
LEU 297
0.0132
ASN 298
0.0165
PRO 299
0.0194
ILE 300
0.0191
LEU 301
0.0175
TYR 302
0.0197
ALA 303
0.0209
PHE 304
0.0266
LEU 305
0.0308
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.