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 = 0.0595
GLN 40
0.0184
VAL 41
0.0194
GLY 42
0.0259
GLN 43
0.0322
ALA 44
0.0252
PRO 45
0.0115
THR 46
0.0427
ALA 47
0.0487
ALA 48
0.0211
ASN 49
0.0253
ILE 50
0.0159
THR 51
0.0180
GLY 52
0.0181
ASP 53
0.0229
GLY 54
0.0249
SER 55
0.0415
PHE 56
0.0128
ALA 57
0.0250
THR 58
0.0263
ALA 59
0.0405
SER 60
0.0309
ALA 61
0.0247
PRO 62
0.0480
ILE 63
0.0106
THR 64
0.0587
ASN 65
0.0276
GLN 66
0.0197
THR 67
0.0092
GLY 68
0.0198
PHE 69
0.0248
GLY 70
0.0311
GLY 71
0.0230
GLY 72
0.0090
THR 73
0.0118
VAL 74
0.0151
TYR 75
0.0158
TYR 76
0.0272
PRO 77
0.0246
THR 78
0.0272
ALA 79
0.0275
ALA 80
0.0442
GLY 81
0.0595
THR 82
0.0337
TYR 83
0.0387
PRO 84
0.0179
VAL 85
0.0170
VAL 86
0.0086
ALA 87
0.0151
VAL 88
0.0097
VAL 89
0.0064
PRO 90
0.0102
GLY 91
0.0120
PHE 92
0.0218
VAL 93
0.0177
SER 94
0.0053
THR 95
0.0103
TRP 96
0.0154
SER 97
0.0145
GLN 98
0.0181
ILE 99
0.0190
SER 100
0.0118
TRP 101
0.0022
LEU 102
0.0048
GLY 103
0.0107
PRO 104
0.0186
ARG 105
0.0172
VAL 106
0.0125
ALA 107
0.0163
SER 108
0.0055
TRP 109
0.0067
GLY 110
0.0212
PHE 111
0.0253
VAL 112
0.0146
VAL 113
0.0139
VAL 114
0.0112
GLY 115
0.0101
ALA 116
0.0136
ASP 117
0.0149
THR 118
0.0107
THR 119
0.0120
SER 120
0.0280
GLY 121
0.0301
PHE 122
0.0300
ASP 123
0.0226
SER 124
0.0195
PRO 125
0.0192
SER 126
0.0212
GLN 127
0.0152
ARG 128
0.0105
ALA 129
0.0126
ASP 130
0.0159
GLU 131
0.0104
LEU 132
0.0111
LEU 133
0.0168
ALA 134
0.0196
ALA 135
0.0217
LEU 136
0.0258
ASN 137
0.0247
TRP 138
0.0232
ALA 139
0.0275
VAL 140
0.0465
ASN 141
0.0424
SER 142
0.0375
ALA 143
0.0293
PRO 144
0.0385
ALA 145
0.0359
ALA 146
0.0465
VAL 147
0.0138
ARG 148
0.0208
GLY 149
0.0384
LYS 150
0.0263
VAL 151
0.0246
ASP 152
0.0170
GLY 153
0.0239
THR 154
0.0411
ARG 155
0.0214
ARG 156
0.0121
GLY 157
0.0148
VAL 158
0.0075
ALA 159
0.0069
GLY 160
0.0081
TRP 161
0.0066
SER 162
0.0111
MET 163
0.0152
GLY 164
0.0094
GLY 165
0.0085
GLY 166
0.0118
GLY 167
0.0080
THR 168
0.0055
LEU 169
0.0076
GLU 170
0.0149
ALA 171
0.0190
LEU 172
0.0221
ALA 173
0.0273
LYS 174
0.0449
ASP 175
0.0490
THR 176
0.0381
THR 177
0.0562
GLY 178
0.0234
THR 179
0.0311
VAL 180
0.0258
LYS 181
0.0260
ALA 182
0.0091
GLY 183
0.0061
VAL 184
0.0037
PRO 185
0.0052
LEU 186
0.0068
ALA 187
0.0059
PRO 188
0.0110
TRP 189
0.0074
ASP 190
0.0104
ILE 191
0.0208
PHE 195
0.0180
SER 196
0.0258
LYS 197
0.0217
VAL 198
0.0190
THR 199
0.0143
LYS 200
0.0173
PRO 201
0.0046
VAL 202
0.0056
PHE 203
0.0084
ILE 204
0.0086
VAL 205
0.0173
GLY 206
0.0178
ALA 207
0.0186
GLN 208
0.0261
ASN 209
0.0319
ASP 210
0.0123
THR 211
0.0246
ILE 212
0.0124
ALA 213
0.0050
PRO 214
0.0101
PRO 215
0.0063
ALA 216
0.0276
GLN 217
0.0364
HIS 218
0.0197
ALA 219
0.0126
VAL 220
0.0155
PRO 221
0.0237
PHE 222
0.0237
TYR 223
0.0220
ASN 224
0.0257
ALA 225
0.0119
ALA 226
0.0146
ALA 227
0.0166
GLY 228
0.0216
PRO 229
0.0181
LYS 230
0.0191
SER 231
0.0090
TYR 232
0.0054
LEU 233
0.0239
GLU 234
0.0260
LEU 235
0.0312
ALA 236
0.0312
GLY 237
0.0234
ALA 238
0.0127
ASP 239
0.0119
HIS 240
0.0046
PHE 241
0.0101
PHE 242
0.0085
PRO 243
0.0162
THR 244
0.0207
THR 245
0.0181
ALA 246
0.0058
ASN 247
0.0039
PRO 248
0.0057
THR 249
0.0100
VAL 250
0.0102
SER 251
0.0082
ARG 252
0.0098
ALA 253
0.0074
MET 254
0.0061
VAL 255
0.0082
SER 256
0.0081
TRP 257
0.0050
LEU 258
0.0049
LYS 259
0.0077
ARG 260
0.0122
PHE 261
0.0103
VAL 262
0.0097
SER 263
0.0134
SER 264
0.0252
ASP 265
0.0258
ASP 266
0.0326
ARG 267
0.0027
PHE 268
0.0072
THR 269
0.0118
PRO 270
0.0136
PHE 271
0.0139
THR 272
0.0141
CYS 273
0.0120
GLY 274
0.0116
PHE 275
0.0100
ALA 276
0.0145
GLY 277
0.0574
ALA 278
0.0317
ALA 279
0.0225
VAL 280
0.0351
SER 281
0.0299
ALA 282
0.0268
PHE 283
0.0121
ARG 284
0.0162
SER 285
0.0294
THR 286
0.0338
ALA 287
0.0312
CYS 288
0.0385
LEU 289
0.0122
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.