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 = 0.0581
GLU 26
0.0538
PRO 27
0.0213
CYS 28
0.0199
PHE 29
0.0246
ARG 30
0.0144
GLU 31
0.0136
GLU 32
0.0074
ASN 33
0.0033
ALA 34
0.0349
ASN 35
0.0361
PHE 36
0.0178
ASN 37
0.0140
LYS 38
0.0152
ILE 39
0.0222
PHE 40
0.0164
LEU 41
0.0126
PRO 42
0.0150
THR 43
0.0178
ILE 44
0.0141
TYR 45
0.0085
SER 46
0.0109
ILE 47
0.0143
ILE 48
0.0103
PHE 49
0.0028
LEU 50
0.0069
THR 51
0.0152
GLY 52
0.0142
ILE 53
0.0148
VAL 54
0.0230
GLY 55
0.0141
ASN 56
0.0137
GLY 57
0.0191
LEU 58
0.0216
VAL 59
0.0120
ILE 60
0.0071
LEU 61
0.0126
VAL 62
0.0164
MET 63
0.0129
GLY 64
0.0080
TYR 65
0.0116
GLN 66
0.0203
LYS 67
0.0168
LYS 68
0.0123
LEU 69
0.0129
ARG 70
0.0203
SER 71
0.0143
MET 72
0.0109
THR 73
0.0154
ASP 74
0.0134
LYS 75
0.0125
TYR 76
0.0106
ARG 77
0.0127
LEU 78
0.0093
HIS 79
0.0083
LEU 80
0.0033
SER 81
0.0053
VAL 82
0.0116
ALA 83
0.0106
ASP 84
0.0122
LEU 85
0.0128
LEU 86
0.0122
PHE 87
0.0097
VAL 88
0.0078
ILE 89
0.0107
THR 90
0.0094
LEU 91
0.0040
PRO 92
0.0146
PHE 93
0.0132
TRP 94
0.0087
ALA 95
0.0117
VAL 96
0.0166
ASP 97
0.0153
ALA 98
0.0147
VAL 99
0.0152
ALA 100
0.0252
ASN 101
0.0193
TRP 102
0.0186
TYR 103
0.0187
PHE 104
0.0139
GLY 105
0.0071
ASN 106
0.0160
PHE 107
0.0340
LEU 108
0.0189
CYS 109
0.0087
LYS 110
0.0117
ALA 111
0.0145
VAL 112
0.0094
HIS 113
0.0076
VAL 114
0.0084
ILE 115
0.0106
TYR 116
0.0093
THR 117
0.0141
VAL 118
0.0156
ASN 119
0.0122
LEU 120
0.0103
TYR 121
0.0122
SER 122
0.0080
SER 123
0.0063
VAL 124
0.0098
LEU 125
0.0085
ILE 126
0.0076
LEU 127
0.0086
ALA 128
0.0137
PHE 129
0.0117
ILE 130
0.0134
SER 131
0.0185
LEU 132
0.0268
ASP 133
0.0260
ARG 134
0.0217
TYR 135
0.0265
LEU 136
0.0302
ALA 137
0.0321
ILE 138
0.0198
VAL 139
0.0215
HIS 140
0.0290
ALA 141
0.0294
THR 142
0.0298
ASN 143
0.0236
SER 144
0.0096
GLN 145
0.0171
ARG 146
0.0166
PRO 147
0.0141
ARG 148
0.0173
LYS 149
0.0124
LEU 150
0.0106
LEU 151
0.0126
ALA 152
0.0063
GLU 153
0.0078
LYS 154
0.0092
VAL 155
0.0114
VAL 156
0.0088
TYR 157
0.0104
VAL 158
0.0202
GLY 159
0.0157
VAL 160
0.0083
TRP 161
0.0137
ILE 162
0.0177
PRO 163
0.0103
ALA 164
0.0159
LEU 165
0.0197
LEU 166
0.0155
LEU 167
0.0154
THR 168
0.0197
ILE 169
0.0168
PRO 170
0.0144
ASP 171
0.0124
PHE 172
0.0149
ILE 173
0.0154
PHE 174
0.0120
ALA 175
0.0112
ASN 176
0.0058
VAL 177
0.0149
SER 178
0.0227
GLU 179
0.0184
ALA 180
0.0377
ASP 181
0.0463
ASP 182
0.0222
ARG 183
0.0061
TYR 184
0.0240
ILE 185
0.0200
CYS 186
0.0131
ASP 187
0.0087
ARG 188
0.0082
PHE 189
0.0085
TYR 190
0.0354
PRO 191
0.0581
ASN 192
0.0090
ASP 193
0.0164
LEU 194
0.0133
TRP 195
0.0112
VAL 196
0.0202
VAL 197
0.0214
VAL 198
0.0230
PHE 199
0.0258
GLN 200
0.0129
PHE 201
0.0123
GLN 202
0.0136
HIS 203
0.0114
ILE 204
0.0190
MET 205
0.0189
VAL 206
0.0189
GLY 207
0.0209
LEU 208
0.0215
ILE 209
0.0263
LEU 210
0.0263
PRO 211
0.0215
GLY 212
0.0173
ILE 213
0.0256
VAL 214
0.0272
ILE 215
0.0209
LEU 216
0.0280
SER 217
0.0287
CYS 218
0.0246
TYR 219
0.0220
CYS 220
0.0166
ILE 221
0.0138
ILE 222
0.0192
ILE 223
0.0227
SER 224
0.0260
LYS 225
0.0280
LEU 226
0.0295
SER 227
0.0265
HIS 228
0.0183
SER 229
0.0357
LYS 230
0.0325
GLY 231
0.0442
HIS 232
0.0508
GLN 233
0.0562
LYS 234
0.0472
ARG 235
0.0455
LYS 236
0.0461
ALA 237
0.0404
LEU 238
0.0228
LYS 239
0.0573
THR 240
0.0506
THR 241
0.0368
VAL 242
0.0357
ILE 243
0.0470
LEU 244
0.0313
ILE 245
0.0204
LEU 246
0.0242
ALA 247
0.0248
PHE 248
0.0115
PHE 249
0.0081
ALA 250
0.0102
CYS 251
0.0077
TRP 252
0.0128
LEU 253
0.0158
PRO 254
0.0155
TYR 255
0.0145
TYR 256
0.0184
ILE 257
0.0174
GLY 258
0.0117
ILE 259
0.0103
SER 260
0.0083
ILE 261
0.0030
ASP 262
0.0023
SER 263
0.0053
PHE 264
0.0069
ILE 265
0.0062
LEU 266
0.0152
LEU 267
0.0160
GLU 268
0.0189
ILE 269
0.0157
ILE 270
0.0231
LYS 271
0.0354
GLN 272
0.0039
GLY 273
0.0142
CYS 274
0.0161
GLU 275
0.0172
PHE 276
0.0108
GLU 277
0.0096
ASN 278
0.0095
THR 279
0.0106
VAL 280
0.0072
HIS 281
0.0052
LYS 282
0.0085
TRP 283
0.0117
ILE 284
0.0092
SER 285
0.0093
ILE 286
0.0094
THR 287
0.0110
GLU 288
0.0089
ALA 289
0.0099
LEU 290
0.0095
ALA 291
0.0061
PHE 292
0.0087
PHE 293
0.0124
HIS 294
0.0104
CYS 295
0.0119
CYS 296
0.0163
LEU 297
0.0168
ASN 298
0.0140
PRO 299
0.0146
ILE 300
0.0176
LEU 301
0.0131
TYR 302
0.0060
ALA 303
0.0204
PHE 304
0.0207
LEU 305
0.0296
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.