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 = 0.0842
GLN 40
0.0311
VAL 41
0.0116
GLY 42
0.0190
GLN 43
0.0199
ALA 44
0.0130
PRO 45
0.0133
THR 46
0.0457
ALA 47
0.0446
ALA 48
0.0248
ASN 49
0.0306
ILE 50
0.0204
THR 51
0.0195
GLY 52
0.0256
ASP 53
0.0125
GLY 54
0.0124
SER 55
0.0114
PHE 56
0.0149
ALA 57
0.0202
THR 58
0.0181
ALA 59
0.0171
SER 60
0.0336
ALA 61
0.0230
PRO 62
0.0437
ILE 63
0.0208
THR 64
0.0282
ASN 65
0.0288
GLN 66
0.0345
THR 67
0.0309
GLY 68
0.0081
PHE 69
0.0148
GLY 70
0.0324
GLY 71
0.0403
GLY 72
0.0301
THR 73
0.0261
VAL 74
0.0205
TYR 75
0.0205
TYR 76
0.0152
PRO 77
0.0093
THR 78
0.0398
ALA 79
0.0472
ALA 80
0.0352
GLY 81
0.0842
THR 82
0.0185
TYR 83
0.0176
PRO 84
0.0166
VAL 85
0.0111
VAL 86
0.0082
ALA 87
0.0124
VAL 88
0.0126
VAL 89
0.0114
PRO 90
0.0098
GLY 91
0.0121
PHE 92
0.0184
VAL 93
0.0283
SER 94
0.0169
THR 95
0.0110
TRP 96
0.0140
SER 97
0.0265
GLN 98
0.0298
ILE 99
0.0173
SER 100
0.0151
TRP 101
0.0152
LEU 102
0.0081
GLY 103
0.0163
PRO 104
0.0188
ARG 105
0.0066
VAL 106
0.0088
ALA 107
0.0116
SER 108
0.0086
TRP 109
0.0047
GLY 110
0.0127
PHE 111
0.0079
VAL 112
0.0150
VAL 113
0.0142
VAL 114
0.0163
GLY 115
0.0176
ALA 116
0.0151
ASP 117
0.0276
THR 118
0.0203
THR 119
0.0536
SER 120
0.0363
GLY 121
0.0274
PHE 122
0.0135
ASP 123
0.0110
SER 124
0.0210
PRO 125
0.0097
SER 126
0.0136
GLN 127
0.0356
ARG 128
0.0109
ALA 129
0.0121
ASP 130
0.0208
GLU 131
0.0225
LEU 132
0.0174
LEU 133
0.0135
ALA 134
0.0131
ALA 135
0.0140
LEU 136
0.0173
ASN 137
0.0182
TRP 138
0.0084
ALA 139
0.0138
VAL 140
0.0209
ASN 141
0.0165
SER 142
0.0100
ALA 143
0.0283
PRO 144
0.0335
ALA 145
0.0387
ALA 146
0.0274
VAL 147
0.0158
ARG 148
0.0170
GLY 149
0.0198
LYS 150
0.0124
VAL 151
0.0135
ASP 152
0.0156
GLY 153
0.0088
THR 154
0.0233
ARG 155
0.0234
ARG 156
0.0061
GLY 157
0.0049
VAL 158
0.0087
ALA 159
0.0081
GLY 160
0.0070
TRP 161
0.0069
SER 162
0.0102
MET 163
0.0063
GLY 164
0.0026
GLY 165
0.0030
GLY 166
0.0049
GLY 167
0.0048
THR 168
0.0055
LEU 169
0.0052
GLU 170
0.0092
ALA 171
0.0117
LEU 172
0.0129
ALA 173
0.0155
LYS 174
0.0277
ASP 175
0.0217
THR 176
0.0159
THR 177
0.0148
GLY 178
0.0335
THR 179
0.0185
VAL 180
0.0130
LYS 181
0.0130
ALA 182
0.0040
GLY 183
0.0044
VAL 184
0.0052
PRO 185
0.0066
LEU 186
0.0077
ALA 187
0.0096
PRO 188
0.0095
TRP 189
0.0070
ASP 190
0.0157
ILE 191
0.0181
PHE 195
0.0072
SER 196
0.0107
LYS 197
0.0128
VAL 198
0.0052
THR 199
0.0087
LYS 200
0.0064
PRO 201
0.0049
VAL 202
0.0051
PHE 203
0.0048
ILE 204
0.0051
VAL 205
0.0081
GLY 206
0.0054
ALA 207
0.0136
GLN 208
0.0293
ASN 209
0.0419
ASP 210
0.0151
THR 211
0.0575
ILE 212
0.0441
ALA 213
0.0155
PRO 214
0.0059
PRO 215
0.0079
ALA 216
0.0031
GLN 217
0.0114
HIS 218
0.0060
ALA 219
0.0077
VAL 220
0.0051
PRO 221
0.0030
PHE 222
0.0081
TYR 223
0.0070
ASN 224
0.0083
ALA 225
0.0048
ALA 226
0.0081
ALA 227
0.0085
GLY 228
0.0131
PRO 229
0.0054
LYS 230
0.0073
SER 231
0.0044
TYR 232
0.0062
LEU 233
0.0087
GLU 234
0.0163
LEU 235
0.0123
ALA 236
0.0126
GLY 237
0.0304
ALA 238
0.0257
ASP 239
0.0292
HIS 240
0.0315
PHE 241
0.0448
PHE 242
0.0331
PRO 243
0.0138
THR 244
0.0196
THR 245
0.0425
ALA 246
0.0226
ASN 247
0.0100
PRO 248
0.0103
THR 249
0.0082
VAL 250
0.0161
SER 251
0.0224
ARG 252
0.0145
ALA 253
0.0160
MET 254
0.0163
VAL 255
0.0166
SER 256
0.0128
TRP 257
0.0089
LEU 258
0.0119
LYS 259
0.0154
ARG 260
0.0174
PHE 261
0.0078
VAL 262
0.0049
SER 263
0.0119
SER 264
0.0206
ASP 265
0.0402
ASP 266
0.0342
ARG 267
0.0163
PHE 268
0.0152
THR 269
0.0165
PRO 270
0.0384
PHE 271
0.0090
THR 272
0.0153
CYS 273
0.0451
GLY 274
0.0671
PHE 275
0.0369
ALA 276
0.0481
GLY 277
0.0387
ALA 278
0.0579
ALA 279
0.0353
VAL 280
0.0363
SER 281
0.0266
ALA 282
0.0204
PHE 283
0.0190
ARG 284
0.0103
SER 285
0.0159
THR 286
0.0198
ALA 287
0.0076
CYS 288
0.0350
LEU 289
0.0363
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.