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 = 0.0738
GLN 40
0.0197
VAL 41
0.0140
GLY 42
0.0174
GLN 43
0.0162
ALA 44
0.0259
PRO 45
0.0230
THR 46
0.0313
ALA 47
0.0175
ALA 48
0.0239
ASN 49
0.0106
ILE 50
0.0089
THR 51
0.0177
GLY 52
0.0236
ASP 53
0.0187
GLY 54
0.0195
SER 55
0.0164
PHE 56
0.0199
ALA 57
0.0288
THR 58
0.0117
ALA 59
0.0094
SER 60
0.0197
ALA 61
0.0165
PRO 62
0.0709
ILE 63
0.0258
THR 64
0.0530
ASN 65
0.0212
GLN 66
0.0128
THR 67
0.0182
GLY 68
0.0172
PHE 69
0.0165
GLY 70
0.0151
GLY 71
0.0176
GLY 72
0.0208
THR 73
0.0127
VAL 74
0.0103
TYR 75
0.0121
TYR 76
0.0015
PRO 77
0.0112
THR 78
0.0307
ALA 79
0.0256
ALA 80
0.0373
GLY 81
0.0174
THR 82
0.0170
TYR 83
0.0147
PRO 84
0.0171
VAL 85
0.0164
VAL 86
0.0146
ALA 87
0.0135
VAL 88
0.0114
VAL 89
0.0105
PRO 90
0.0157
GLY 91
0.0190
PHE 92
0.0136
VAL 93
0.0077
SER 94
0.0221
THR 95
0.0159
TRP 96
0.0140
SER 97
0.0290
GLN 98
0.0281
ILE 99
0.0198
SER 100
0.0218
TRP 101
0.0205
LEU 102
0.0129
GLY 103
0.0133
PRO 104
0.0194
ARG 105
0.0191
VAL 106
0.0129
ALA 107
0.0130
SER 108
0.0157
TRP 109
0.0155
GLY 110
0.0098
PHE 111
0.0089
VAL 112
0.0014
VAL 113
0.0018
VAL 114
0.0062
GLY 115
0.0079
ALA 116
0.0128
ASP 117
0.0106
THR 118
0.0190
THR 119
0.0222
SER 120
0.0188
GLY 121
0.0093
PHE 122
0.0170
ASP 123
0.0274
SER 124
0.0109
PRO 125
0.0079
SER 126
0.0195
GLN 127
0.0272
ARG 128
0.0121
ALA 129
0.0098
ASP 130
0.0199
GLU 131
0.0208
LEU 132
0.0099
LEU 133
0.0145
ALA 134
0.0202
ALA 135
0.0164
LEU 136
0.0121
ASN 137
0.0172
TRP 138
0.0132
ALA 139
0.0166
VAL 140
0.0128
ASN 141
0.0155
SER 142
0.0134
ALA 143
0.0248
PRO 144
0.0419
ALA 145
0.0387
ALA 146
0.0296
VAL 147
0.0243
ARG 148
0.0135
GLY 149
0.0024
LYS 150
0.0128
VAL 151
0.0162
ASP 152
0.0249
GLY 153
0.0273
THR 154
0.0305
ARG 155
0.0273
ARG 156
0.0220
GLY 157
0.0233
VAL 158
0.0160
ALA 159
0.0172
GLY 160
0.0195
TRP 161
0.0207
SER 162
0.0177
MET 163
0.0110
GLY 164
0.0119
GLY 165
0.0101
GLY 166
0.0033
GLY 167
0.0045
THR 168
0.0124
LEU 169
0.0135
GLU 170
0.0244
ALA 171
0.0231
LEU 172
0.0341
ALA 173
0.0356
LYS 174
0.0509
ASP 175
0.0391
THR 176
0.0575
THR 177
0.0325
GLY 178
0.0065
THR 179
0.0189
VAL 180
0.0212
LYS 181
0.0256
ALA 182
0.0169
GLY 183
0.0183
VAL 184
0.0172
PRO 185
0.0170
LEU 186
0.0195
ALA 187
0.0221
PRO 188
0.0117
TRP 189
0.0058
ASP 190
0.0198
ILE 191
0.0738
PHE 195
0.0255
SER 196
0.0297
LYS 197
0.0297
VAL 198
0.0246
THR 199
0.0165
LYS 200
0.0217
PRO 201
0.0143
VAL 202
0.0144
PHE 203
0.0129
ILE 204
0.0129
VAL 205
0.0217
GLY 206
0.0213
ALA 207
0.0128
GLN 208
0.0156
ASN 209
0.0363
ASP 210
0.0295
THR 211
0.0449
ILE 212
0.0449
ALA 213
0.0182
PRO 214
0.0151
PRO 215
0.0293
ALA 216
0.0572
GLN 217
0.0510
HIS 218
0.0067
ALA 219
0.0165
VAL 220
0.0222
PRO 221
0.0204
PHE 222
0.0123
TYR 223
0.0083
ASN 224
0.0182
ALA 225
0.0334
ALA 226
0.0225
ALA 227
0.0311
GLY 228
0.0273
PRO 229
0.0201
LYS 230
0.0110
SER 231
0.0123
TYR 232
0.0116
LEU 233
0.0156
GLU 234
0.0165
LEU 235
0.0079
ALA 236
0.0110
GLY 237
0.0311
ALA 238
0.0241
ASP 239
0.0284
HIS 240
0.0253
PHE 241
0.0253
PHE 242
0.0188
PRO 243
0.0203
THR 244
0.0240
THR 245
0.0433
ALA 246
0.0304
ASN 247
0.0269
PRO 248
0.0234
THR 249
0.0215
VAL 250
0.0209
SER 251
0.0180
ARG 252
0.0080
ALA 253
0.0063
MET 254
0.0092
VAL 255
0.0109
SER 256
0.0126
TRP 257
0.0062
LEU 258
0.0059
LYS 259
0.0088
ARG 260
0.0096
PHE 261
0.0142
VAL 262
0.0170
SER 263
0.0131
SER 264
0.0114
ASP 265
0.0118
ASP 266
0.0241
ARG 267
0.0252
PHE 268
0.0243
THR 269
0.0237
PRO 270
0.0269
PHE 271
0.0185
THR 272
0.0179
CYS 273
0.0209
GLY 274
0.0273
PHE 275
0.0125
ALA 276
0.0188
GLY 277
0.0079
ALA 278
0.0055
ALA 279
0.0077
VAL 280
0.0062
SER 281
0.0120
ALA 282
0.0094
PHE 283
0.0033
ARG 284
0.0111
SER 285
0.0202
THR 286
0.0291
ALA 287
0.0234
CYS 288
0.0178
LEU 289
0.0197
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.