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 = 0.1119
GLN 40
0.0093
VAL 41
0.0107
GLY 42
0.0192
GLN 43
0.0146
ALA 44
0.0188
PRO 45
0.0151
THR 46
0.0262
ALA 47
0.0212
ALA 48
0.0166
ASN 49
0.0067
ILE 50
0.0113
THR 51
0.0130
GLY 52
0.0159
ASP 53
0.0169
GLY 54
0.0144
SER 55
0.0191
PHE 56
0.0148
ALA 57
0.0201
THR 58
0.0132
ALA 59
0.0183
SER 60
0.0317
ALA 61
0.0293
PRO 62
0.0209
ILE 63
0.0112
THR 64
0.0241
ASN 65
0.0261
GLN 66
0.0158
THR 67
0.0279
GLY 68
0.0290
PHE 69
0.0253
GLY 70
0.0407
GLY 71
0.0237
GLY 72
0.0132
THR 73
0.0137
VAL 74
0.0104
TYR 75
0.0112
TYR 76
0.0101
PRO 77
0.0107
THR 78
0.0301
ALA 79
0.0271
ALA 80
0.0468
GLY 81
0.1030
THR 82
0.0139
TYR 83
0.0084
PRO 84
0.0061
VAL 85
0.0091
VAL 86
0.0127
ALA 87
0.0169
VAL 88
0.0114
VAL 89
0.0076
PRO 90
0.0174
GLY 91
0.0116
PHE 92
0.0176
VAL 93
0.0120
SER 94
0.0241
THR 95
0.0270
TRP 96
0.0148
SER 97
0.0126
GLN 98
0.0215
ILE 99
0.0177
SER 100
0.0278
TRP 101
0.0172
LEU 102
0.0084
GLY 103
0.0071
PRO 104
0.0083
ARG 105
0.0069
VAL 106
0.0044
ALA 107
0.0051
SER 108
0.0067
TRP 109
0.0074
GLY 110
0.0029
PHE 111
0.0026
VAL 112
0.0148
VAL 113
0.0104
VAL 114
0.0069
GLY 115
0.0042
ALA 116
0.0145
ASP 117
0.0267
THR 118
0.0415
THR 119
0.0246
SER 120
0.0641
GLY 121
0.0412
PHE 122
0.0208
ASP 123
0.0064
SER 124
0.0234
PRO 125
0.0238
SER 126
0.0470
GLN 127
0.0388
ARG 128
0.0199
ALA 129
0.0290
ASP 130
0.0313
GLU 131
0.0311
LEU 132
0.0139
LEU 133
0.0145
ALA 134
0.0153
ALA 135
0.0195
LEU 136
0.0313
ASN 137
0.0409
TRP 138
0.0088
ALA 139
0.0099
VAL 140
0.0218
ASN 141
0.0572
SER 142
0.0293
ALA 143
0.0430
PRO 144
0.0426
ALA 145
0.1119
ALA 146
0.0301
VAL 147
0.0167
ARG 148
0.0354
GLY 149
0.0402
LYS 150
0.0217
VAL 151
0.0336
ASP 152
0.0219
GLY 153
0.0216
THR 154
0.0279
ARG 155
0.0140
ARG 156
0.0123
GLY 157
0.0212
VAL 158
0.0134
ALA 159
0.0133
GLY 160
0.0076
TRP 161
0.0049
SER 162
0.0044
MET 163
0.0077
GLY 164
0.0080
GLY 165
0.0069
GLY 166
0.0169
GLY 167
0.0171
THR 168
0.0159
LEU 169
0.0164
GLU 170
0.0129
ALA 171
0.0091
LEU 172
0.0099
ALA 173
0.0104
LYS 174
0.0369
ASP 175
0.0283
THR 176
0.0207
THR 177
0.0222
GLY 178
0.0210
THR 179
0.0103
VAL 180
0.0076
LYS 181
0.0080
ALA 182
0.0085
GLY 183
0.0078
VAL 184
0.0085
PRO 185
0.0075
LEU 186
0.0056
ALA 187
0.0089
PRO 188
0.0125
TRP 189
0.0093
ASP 190
0.0225
ILE 191
0.0252
PHE 195
0.0322
SER 196
0.0353
LYS 197
0.0160
VAL 198
0.0133
THR 199
0.0232
LYS 200
0.0153
PRO 201
0.0168
VAL 202
0.0148
PHE 203
0.0139
ILE 204
0.0129
VAL 205
0.0069
GLY 206
0.0098
ALA 207
0.0075
GLN 208
0.0274
ASN 209
0.0188
ASP 210
0.0052
THR 211
0.0219
ILE 212
0.0205
ALA 213
0.0166
PRO 214
0.0185
PRO 215
0.0253
ALA 216
0.0247
GLN 217
0.0352
HIS 218
0.0311
ALA 219
0.0269
VAL 220
0.0304
PRO 221
0.0302
PHE 222
0.0160
TYR 223
0.0165
ASN 224
0.0332
ALA 225
0.0078
ALA 226
0.0100
ALA 227
0.0249
GLY 228
0.0191
PRO 229
0.0146
LYS 230
0.0134
SER 231
0.0090
TYR 232
0.0099
LEU 233
0.0131
GLU 234
0.0197
LEU 235
0.0101
ALA 236
0.0236
GLY 237
0.0232
ALA 238
0.0081
ASP 239
0.0087
HIS 240
0.0014
PHE 241
0.0119
PHE 242
0.0102
PRO 243
0.0084
THR 244
0.0070
THR 245
0.0081
ALA 246
0.0176
ASN 247
0.0345
PRO 248
0.0220
THR 249
0.0064
VAL 250
0.0087
SER 251
0.0050
ARG 252
0.0035
ALA 253
0.0117
MET 254
0.0103
VAL 255
0.0022
SER 256
0.0059
TRP 257
0.0086
LEU 258
0.0033
LYS 259
0.0043
ARG 260
0.0059
PHE 261
0.0103
VAL 262
0.0079
SER 263
0.0096
SER 264
0.0081
ASP 265
0.0054
ASP 266
0.0159
ARG 267
0.0151
PHE 268
0.0145
THR 269
0.0129
PRO 270
0.0050
PHE 271
0.0017
THR 272
0.0096
CYS 273
0.0244
GLY 274
0.0517
PHE 275
0.0385
ALA 276
0.0490
GLY 277
0.0267
ALA 278
0.0143
ALA 279
0.0192
VAL 280
0.0238
SER 281
0.0276
ALA 282
0.0259
PHE 283
0.0273
ARG 284
0.0277
SER 285
0.0129
THR 286
0.0150
ALA 287
0.0117
CYS 288
0.0146
LEU 289
0.0192
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.