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 = 0.0619
GLU 26
0.0237
PRO 27
0.0142
CYS 28
0.0028
PHE 29
0.0092
ARG 30
0.0325
GLU 31
0.0350
GLU 32
0.0567
ASN 33
0.0403
ALA 34
0.0262
ASN 35
0.0149
PHE 36
0.0190
ASN 37
0.0230
LYS 38
0.0141
ILE 39
0.0122
PHE 40
0.0235
LEU 41
0.0210
PRO 42
0.0131
THR 43
0.0222
ILE 44
0.0188
TYR 45
0.0162
SER 46
0.0170
ILE 47
0.0172
ILE 48
0.0131
PHE 49
0.0139
LEU 50
0.0152
THR 51
0.0124
GLY 52
0.0113
ILE 53
0.0142
VAL 54
0.0171
GLY 55
0.0121
ASN 56
0.0113
GLY 57
0.0138
LEU 58
0.0126
VAL 59
0.0089
ILE 60
0.0113
LEU 61
0.0108
VAL 62
0.0096
MET 63
0.0096
GLY 64
0.0176
TYR 65
0.0218
GLN 66
0.0188
LYS 67
0.0162
LYS 68
0.0117
LEU 69
0.0157
ARG 70
0.0233
SER 71
0.0225
MET 72
0.0120
THR 73
0.0121
ASP 74
0.0121
LYS 75
0.0103
TYR 76
0.0066
ARG 77
0.0097
LEU 78
0.0093
HIS 79
0.0037
LEU 80
0.0053
SER 81
0.0075
VAL 82
0.0087
ALA 83
0.0093
ASP 84
0.0090
LEU 85
0.0113
LEU 86
0.0163
PHE 87
0.0135
VAL 88
0.0137
ILE 89
0.0164
THR 90
0.0137
LEU 91
0.0134
PRO 92
0.0114
PHE 93
0.0083
TRP 94
0.0107
ALA 95
0.0099
VAL 96
0.0070
ASP 97
0.0129
ALA 98
0.0210
VAL 99
0.0165
ALA 100
0.0217
ASN 101
0.0175
TRP 102
0.0145
TYR 103
0.0147
PHE 104
0.0131
GLY 105
0.0109
ASN 106
0.0153
PHE 107
0.0159
LEU 108
0.0089
CYS 109
0.0069
LYS 110
0.0039
ALA 111
0.0109
VAL 112
0.0083
HIS 113
0.0108
VAL 114
0.0194
ILE 115
0.0206
TYR 116
0.0196
THR 117
0.0223
VAL 118
0.0253
ASN 119
0.0180
LEU 120
0.0204
TYR 121
0.0250
SER 122
0.0147
SER 123
0.0116
VAL 124
0.0133
LEU 125
0.0111
ILE 126
0.0038
LEU 127
0.0054
ALA 128
0.0087
PHE 129
0.0088
ILE 130
0.0078
SER 131
0.0076
LEU 132
0.0101
ASP 133
0.0093
ARG 134
0.0085
TYR 135
0.0095
LEU 136
0.0089
ALA 137
0.0086
ILE 138
0.0144
VAL 139
0.0152
HIS 140
0.0105
ALA 141
0.0169
THR 142
0.0310
ASN 143
0.0258
SER 144
0.0088
GLN 145
0.0095
ARG 146
0.0163
PRO 147
0.0045
ARG 148
0.0091
LYS 149
0.0166
LEU 150
0.0221
LEU 151
0.0236
ALA 152
0.0162
GLU 153
0.0248
LYS 154
0.0442
VAL 155
0.0340
VAL 156
0.0144
TYR 157
0.0211
VAL 158
0.0130
GLY 159
0.0210
VAL 160
0.0138
TRP 161
0.0221
ILE 162
0.0331
PRO 163
0.0391
ALA 164
0.0344
LEU 165
0.0421
LEU 166
0.0479
LEU 167
0.0380
THR 168
0.0335
ILE 169
0.0378
PRO 170
0.0172
ASP 171
0.0098
PHE 172
0.0186
ILE 173
0.0113
PHE 174
0.0118
ALA 175
0.0145
ASN 176
0.0211
VAL 177
0.0184
SER 178
0.0212
GLU 179
0.0163
ALA 180
0.0394
ASP 181
0.0619
ASP 182
0.0342
ARG 183
0.0185
TYR 184
0.0101
ILE 185
0.0107
CYS 186
0.0163
ASP 187
0.0200
ARG 188
0.0193
PHE 189
0.0217
TYR 190
0.0153
PRO 191
0.0199
ASN 192
0.0194
ASP 193
0.0182
LEU 194
0.0230
TRP 195
0.0257
VAL 196
0.0207
VAL 197
0.0181
VAL 198
0.0224
PHE 199
0.0277
GLN 200
0.0168
PHE 201
0.0096
GLN 202
0.0186
HIS 203
0.0244
ILE 204
0.0193
MET 205
0.0121
VAL 206
0.0197
GLY 207
0.0235
LEU 208
0.0247
ILE 209
0.0167
LEU 210
0.0079
PRO 211
0.0049
GLY 212
0.0086
ILE 213
0.0090
VAL 214
0.0084
ILE 215
0.0069
LEU 216
0.0080
SER 217
0.0095
CYS 218
0.0099
TYR 219
0.0122
CYS 220
0.0182
ILE 221
0.0156
ILE 222
0.0171
ILE 223
0.0250
SER 224
0.0270
LYS 225
0.0245
LEU 226
0.0275
SER 227
0.0255
HIS 228
0.0354
SER 229
0.0375
LYS 230
0.0278
GLY 231
0.0151
HIS 232
0.0156
GLN 233
0.0190
LYS 234
0.0222
ARG 235
0.0192
LYS 236
0.0156
ALA 237
0.0153
LEU 238
0.0145
LYS 239
0.0191
THR 240
0.0182
THR 241
0.0133
VAL 242
0.0114
ILE 243
0.0108
LEU 244
0.0063
ILE 245
0.0045
LEU 246
0.0138
ALA 247
0.0108
PHE 248
0.0139
PHE 249
0.0181
ALA 250
0.0176
CYS 251
0.0133
TRP 252
0.0197
LEU 253
0.0222
PRO 254
0.0110
TYR 255
0.0113
TYR 256
0.0201
ILE 257
0.0169
GLY 258
0.0075
ILE 259
0.0143
SER 260
0.0135
ILE 261
0.0090
ASP 262
0.0129
SER 263
0.0134
PHE 264
0.0181
ILE 265
0.0158
LEU 266
0.0171
LEU 267
0.0188
GLU 268
0.0192
ILE 269
0.0212
ILE 270
0.0217
LYS 271
0.0206
GLN 272
0.0317
GLY 273
0.0264
CYS 274
0.0133
GLU 275
0.0148
PHE 276
0.0188
GLU 277
0.0115
ASN 278
0.0147
THR 279
0.0268
VAL 280
0.0261
HIS 281
0.0301
LYS 282
0.0396
TRP 283
0.0278
ILE 284
0.0260
SER 285
0.0407
ILE 286
0.0320
THR 287
0.0180
GLU 288
0.0235
ALA 289
0.0204
LEU 290
0.0113
ALA 291
0.0154
PHE 292
0.0131
PHE 293
0.0102
HIS 294
0.0089
CYS 295
0.0104
CYS 296
0.0094
LEU 297
0.0072
ASN 298
0.0080
PRO 299
0.0050
ILE 300
0.0042
LEU 301
0.0064
TYR 302
0.0029
ALA 303
0.0132
PHE 304
0.0241
LEU 305
0.0043
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.