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 = 0.0780
GLN 40
0.0201
VAL 41
0.0181
GLY 42
0.0082
GLN 43
0.0149
ALA 44
0.0268
PRO 45
0.0212
THR 46
0.0261
ALA 47
0.0305
ALA 48
0.0481
ASN 49
0.0434
ILE 50
0.0298
THR 51
0.0350
GLY 52
0.0531
ASP 53
0.0394
GLY 54
0.0130
SER 55
0.0035
PHE 56
0.0323
ALA 57
0.0399
THR 58
0.0190
ALA 59
0.0090
SER 60
0.0278
ALA 61
0.0270
PRO 62
0.0276
ILE 63
0.0101
THR 64
0.0393
ASN 65
0.0115
GLN 66
0.0140
THR 67
0.0201
GLY 68
0.0149
PHE 69
0.0131
GLY 70
0.0084
GLY 71
0.0108
GLY 72
0.0071
THR 73
0.0088
VAL 74
0.0172
TYR 75
0.0117
TYR 76
0.0094
PRO 77
0.0225
THR 78
0.0633
ALA 79
0.0705
ALA 80
0.0780
GLY 81
0.0610
THR 82
0.0184
TYR 83
0.0269
PRO 84
0.0191
VAL 85
0.0124
VAL 86
0.0081
ALA 87
0.0089
VAL 88
0.0068
VAL 89
0.0076
PRO 90
0.0113
GLY 91
0.0097
PHE 92
0.0097
VAL 93
0.0067
SER 94
0.0157
THR 95
0.0208
TRP 96
0.0202
SER 97
0.0204
GLN 98
0.0185
ILE 99
0.0155
SER 100
0.0113
TRP 101
0.0088
LEU 102
0.0085
GLY 103
0.0063
PRO 104
0.0148
ARG 105
0.0184
VAL 106
0.0060
ALA 107
0.0077
SER 108
0.0138
TRP 109
0.0097
GLY 110
0.0087
PHE 111
0.0112
VAL 112
0.0125
VAL 113
0.0098
VAL 114
0.0109
GLY 115
0.0089
ALA 116
0.0117
ASP 117
0.0132
THR 118
0.0056
THR 119
0.0067
SER 120
0.0165
GLY 121
0.0122
PHE 122
0.0169
ASP 123
0.0202
SER 124
0.0087
PRO 125
0.0097
SER 126
0.0126
GLN 127
0.0144
ARG 128
0.0089
ALA 129
0.0105
ASP 130
0.0093
GLU 131
0.0095
LEU 132
0.0090
LEU 133
0.0110
ALA 134
0.0187
ALA 135
0.0172
LEU 136
0.0154
ASN 137
0.0153
TRP 138
0.0173
ALA 139
0.0122
VAL 140
0.0031
ASN 141
0.0185
SER 142
0.0132
ALA 143
0.0105
PRO 144
0.0251
ALA 145
0.0392
ALA 146
0.0260
VAL 147
0.0256
ARG 148
0.0223
GLY 149
0.0314
LYS 150
0.0088
VAL 151
0.0194
ASP 152
0.0327
GLY 153
0.0281
THR 154
0.0460
ARG 155
0.0223
ARG 156
0.0148
GLY 157
0.0142
VAL 158
0.0099
ALA 159
0.0116
GLY 160
0.0078
TRP 161
0.0028
SER 162
0.0042
MET 163
0.0060
GLY 164
0.0038
GLY 165
0.0080
GLY 166
0.0116
GLY 167
0.0064
THR 168
0.0081
LEU 169
0.0090
GLU 170
0.0028
ALA 171
0.0096
LEU 172
0.0087
ALA 173
0.0119
LYS 174
0.0239
ASP 175
0.0151
THR 176
0.0501
THR 177
0.0420
GLY 178
0.0200
THR 179
0.0285
VAL 180
0.0161
LYS 181
0.0259
ALA 182
0.0181
GLY 183
0.0191
VAL 184
0.0155
PRO 185
0.0137
LEU 186
0.0094
ALA 187
0.0066
PRO 188
0.0150
TRP 189
0.0115
ASP 190
0.0184
ILE 191
0.0217
PHE 195
0.0322
SER 196
0.0458
LYS 197
0.0330
VAL 198
0.0212
THR 199
0.0288
LYS 200
0.0134
PRO 201
0.0148
VAL 202
0.0143
PHE 203
0.0099
ILE 204
0.0147
VAL 205
0.0136
GLY 206
0.0101
ALA 207
0.0039
GLN 208
0.0078
ASN 209
0.0169
ASP 210
0.0173
THR 211
0.0287
ILE 212
0.0236
ALA 213
0.0078
PRO 214
0.0095
PRO 215
0.0186
ALA 216
0.0243
GLN 217
0.0280
HIS 218
0.0230
ALA 219
0.0186
VAL 220
0.0103
PRO 221
0.0245
PHE 222
0.0273
TYR 223
0.0112
ASN 224
0.0356
ALA 225
0.0317
ALA 226
0.0278
ALA 227
0.0370
GLY 228
0.0274
PRO 229
0.0104
LYS 230
0.0121
SER 231
0.0174
TYR 232
0.0192
LEU 233
0.0235
GLU 234
0.0182
LEU 235
0.0136
ALA 236
0.0140
GLY 237
0.0172
ALA 238
0.0172
ASP 239
0.0227
HIS 240
0.0183
PHE 241
0.0114
PHE 242
0.0103
PRO 243
0.0128
THR 244
0.0118
THR 245
0.0308
ALA 246
0.0047
ASN 247
0.0193
PRO 248
0.0265
THR 249
0.0265
VAL 250
0.0197
SER 251
0.0307
ARG 252
0.0282
ALA 253
0.0143
MET 254
0.0113
VAL 255
0.0154
SER 256
0.0116
TRP 257
0.0057
LEU 258
0.0045
LYS 259
0.0039
ARG 260
0.0082
PHE 261
0.0130
VAL 262
0.0094
SER 263
0.0174
SER 264
0.0209
ASP 265
0.0048
ASP 266
0.0150
ARG 267
0.0041
PHE 268
0.0068
THR 269
0.0239
PRO 270
0.0238
PHE 271
0.0198
THR 272
0.0124
CYS 273
0.0281
GLY 274
0.0271
PHE 275
0.0284
ALA 276
0.0524
GLY 277
0.0345
ALA 278
0.0369
ALA 279
0.0234
VAL 280
0.0166
SER 281
0.0117
ALA 282
0.0276
PHE 283
0.0315
ARG 284
0.0245
SER 285
0.0501
THR 286
0.0541
ALA 287
0.0448
CYS 288
0.0474
LEU 289
0.0512
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.