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 = 0.0879
GLN 40
0.0262
VAL 41
0.0321
GLY 42
0.0299
GLN 43
0.0218
ALA 44
0.0176
PRO 45
0.0212
THR 46
0.0190
ALA 47
0.0103
ALA 48
0.0262
ASN 49
0.0251
ILE 50
0.0294
THR 51
0.0339
GLY 52
0.0389
ASP 53
0.0234
GLY 54
0.0159
SER 55
0.0123
PHE 56
0.0104
ALA 57
0.0184
THR 58
0.0123
ALA 59
0.0175
SER 60
0.0129
ALA 61
0.0057
PRO 62
0.0086
ILE 63
0.0079
THR 64
0.0242
ASN 65
0.0100
GLN 66
0.0087
THR 67
0.0063
GLY 68
0.0168
PHE 69
0.0082
GLY 70
0.0155
GLY 71
0.0169
GLY 72
0.0131
THR 73
0.0063
VAL 74
0.0057
TYR 75
0.0082
TYR 76
0.0061
PRO 77
0.0045
THR 78
0.0183
ALA 79
0.0168
ALA 80
0.0176
GLY 81
0.0056
THR 82
0.0141
TYR 83
0.0185
PRO 84
0.0173
VAL 85
0.0101
VAL 86
0.0066
ALA 87
0.0095
VAL 88
0.0153
VAL 89
0.0134
PRO 90
0.0167
GLY 91
0.0177
PHE 92
0.0169
VAL 93
0.0226
SER 94
0.0324
THR 95
0.0350
TRP 96
0.0138
SER 97
0.0229
GLN 98
0.0187
ILE 99
0.0194
SER 100
0.0314
TRP 101
0.0308
LEU 102
0.0202
GLY 103
0.0165
PRO 104
0.0070
ARG 105
0.0115
VAL 106
0.0104
ALA 107
0.0092
SER 108
0.0101
TRP 109
0.0164
GLY 110
0.0136
PHE 111
0.0129
VAL 112
0.0070
VAL 113
0.0045
VAL 114
0.0102
GLY 115
0.0137
ALA 116
0.0191
ASP 117
0.0226
THR 118
0.0140
THR 119
0.0143
SER 120
0.0276
GLY 121
0.0182
PHE 122
0.0140
ASP 123
0.0364
SER 124
0.0158
PRO 125
0.0133
SER 126
0.0200
GLN 127
0.0212
ARG 128
0.0121
ALA 129
0.0122
ASP 130
0.0210
GLU 131
0.0119
LEU 132
0.0113
LEU 133
0.0147
ALA 134
0.0152
ALA 135
0.0119
LEU 136
0.0072
ASN 137
0.0082
TRP 138
0.0067
ALA 139
0.0076
VAL 140
0.0084
ASN 141
0.0111
SER 142
0.0152
ALA 143
0.0205
PRO 144
0.0227
ALA 145
0.0299
ALA 146
0.0291
VAL 147
0.0147
ARG 148
0.0040
GLY 149
0.0233
LYS 150
0.0079
VAL 151
0.0132
ASP 152
0.0326
GLY 153
0.0243
THR 154
0.0362
ARG 155
0.0134
ARG 156
0.0106
GLY 157
0.0133
VAL 158
0.0097
ALA 159
0.0119
GLY 160
0.0099
TRP 161
0.0055
SER 162
0.0051
MET 163
0.0048
GLY 164
0.0083
GLY 165
0.0060
GLY 166
0.0031
GLY 167
0.0067
THR 168
0.0065
LEU 169
0.0063
GLU 170
0.0070
ALA 171
0.0098
LEU 172
0.0055
ALA 173
0.0129
LYS 174
0.0273
ASP 175
0.0259
THR 176
0.0301
THR 177
0.0368
GLY 178
0.0259
THR 179
0.0258
VAL 180
0.0189
LYS 181
0.0191
ALA 182
0.0174
GLY 183
0.0201
VAL 184
0.0123
PRO 185
0.0085
LEU 186
0.0062
ALA 187
0.0072
PRO 188
0.0124
TRP 189
0.0087
ASP 190
0.0122
ILE 191
0.0227
PHE 195
0.0140
SER 196
0.0080
LYS 197
0.0248
VAL 198
0.0134
THR 199
0.0310
LYS 200
0.0358
PRO 201
0.0269
VAL 202
0.0252
PHE 203
0.0090
ILE 204
0.0077
VAL 205
0.0074
GLY 206
0.0082
ALA 207
0.0085
GLN 208
0.0177
ASN 209
0.0300
ASP 210
0.0139
THR 211
0.0407
ILE 212
0.0180
ALA 213
0.0251
PRO 214
0.0480
PRO 215
0.0272
ALA 216
0.0374
GLN 217
0.0310
HIS 218
0.0256
ALA 219
0.0292
VAL 220
0.0384
PRO 221
0.0504
PHE 222
0.0315
TYR 223
0.0124
ASN 224
0.0267
ALA 225
0.0206
ALA 226
0.0116
ALA 227
0.0260
GLY 228
0.0473
PRO 229
0.0287
LYS 230
0.0302
SER 231
0.0130
TYR 232
0.0132
LEU 233
0.0162
GLU 234
0.0176
LEU 235
0.0222
ALA 236
0.0252
GLY 237
0.0190
ALA 238
0.0132
ASP 239
0.0137
HIS 240
0.0069
PHE 241
0.0077
PHE 242
0.0117
PRO 243
0.0234
THR 244
0.0266
THR 245
0.0426
ALA 246
0.0161
ASN 247
0.0249
PRO 248
0.0376
THR 249
0.0210
VAL 250
0.0146
SER 251
0.0269
ARG 252
0.0157
ALA 253
0.0128
MET 254
0.0095
VAL 255
0.0132
SER 256
0.0069
TRP 257
0.0064
LEU 258
0.0058
LYS 259
0.0130
ARG 260
0.0151
PHE 261
0.0083
VAL 262
0.0029
SER 263
0.0247
SER 264
0.0270
ASP 265
0.0500
ASP 266
0.0547
ARG 267
0.0112
PHE 268
0.0154
THR 269
0.0319
PRO 270
0.0266
PHE 271
0.0177
THR 272
0.0206
CYS 273
0.0253
GLY 274
0.0363
PHE 275
0.0523
ALA 276
0.0879
GLY 277
0.0639
ALA 278
0.0419
ALA 279
0.0324
VAL 280
0.0170
SER 281
0.0275
ALA 282
0.0139
PHE 283
0.0103
ARG 284
0.0165
SER 285
0.0269
THR 286
0.0242
ALA 287
0.0171
CYS 288
0.0485
LEU 289
0.0399
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.