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 = 0.0659
GLN 40
0.0231
VAL 41
0.0350
GLY 42
0.0448
GLN 43
0.0492
ALA 44
0.0333
PRO 45
0.0211
THR 46
0.0506
ALA 47
0.0454
ALA 48
0.0490
ASN 49
0.0301
ILE 50
0.0148
THR 51
0.0191
GLY 52
0.0197
ASP 53
0.0228
GLY 54
0.0067
SER 55
0.0299
PHE 56
0.0096
ALA 57
0.0274
THR 58
0.0169
ALA 59
0.0097
SER 60
0.0166
ALA 61
0.0196
PRO 62
0.0231
ILE 63
0.0221
THR 64
0.0074
ASN 65
0.0468
GLN 66
0.0146
THR 67
0.0278
GLY 68
0.0289
PHE 69
0.0254
GLY 70
0.0163
GLY 71
0.0141
GLY 72
0.0141
THR 73
0.0186
VAL 74
0.0133
TYR 75
0.0099
TYR 76
0.0060
PRO 77
0.0106
THR 78
0.0162
ALA 79
0.0069
ALA 80
0.0212
GLY 81
0.0252
THR 82
0.0066
TYR 83
0.0051
PRO 84
0.0124
VAL 85
0.0170
VAL 86
0.0132
ALA 87
0.0145
VAL 88
0.0096
VAL 89
0.0092
PRO 90
0.0175
GLY 91
0.0151
PHE 92
0.0286
VAL 93
0.0174
SER 94
0.0279
THR 95
0.0313
TRP 96
0.0123
SER 97
0.0169
GLN 98
0.0125
ILE 99
0.0096
SER 100
0.0204
TRP 101
0.0213
LEU 102
0.0162
GLY 103
0.0150
PRO 104
0.0157
ARG 105
0.0146
VAL 106
0.0117
ALA 107
0.0135
SER 108
0.0187
TRP 109
0.0175
GLY 110
0.0184
PHE 111
0.0099
VAL 112
0.0054
VAL 113
0.0072
VAL 114
0.0085
GLY 115
0.0104
ALA 116
0.0055
ASP 117
0.0176
THR 118
0.0187
THR 119
0.0297
SER 120
0.0238
GLY 121
0.0260
PHE 122
0.0076
ASP 123
0.0147
SER 124
0.0152
PRO 125
0.0033
SER 126
0.0242
GLN 127
0.0295
ARG 128
0.0103
ALA 129
0.0209
ASP 130
0.0176
GLU 131
0.0146
LEU 132
0.0106
LEU 133
0.0060
ALA 134
0.0172
ALA 135
0.0125
LEU 136
0.0191
ASN 137
0.0228
TRP 138
0.0183
ALA 139
0.0245
VAL 140
0.0478
ASN 141
0.0452
SER 142
0.0358
ALA 143
0.0564
PRO 144
0.0279
ALA 145
0.0520
ALA 146
0.0659
VAL 147
0.0338
ARG 148
0.0325
GLY 149
0.0617
LYS 150
0.0173
VAL 151
0.0182
ASP 152
0.0085
GLY 153
0.0098
THR 154
0.0200
ARG 155
0.0251
ARG 156
0.0187
GLY 157
0.0302
VAL 158
0.0142
ALA 159
0.0135
GLY 160
0.0050
TRP 161
0.0068
SER 162
0.0065
MET 163
0.0086
GLY 164
0.0070
GLY 165
0.0077
GLY 166
0.0059
GLY 167
0.0130
THR 168
0.0136
LEU 169
0.0133
GLU 170
0.0179
ALA 171
0.0166
LEU 172
0.0130
ALA 173
0.0147
LYS 174
0.0171
ASP 175
0.0203
THR 176
0.0123
THR 177
0.0162
GLY 178
0.0196
THR 179
0.0146
VAL 180
0.0186
LYS 181
0.0308
ALA 182
0.0222
GLY 183
0.0165
VAL 184
0.0054
PRO 185
0.0081
LEU 186
0.0044
ALA 187
0.0068
PRO 188
0.0041
TRP 189
0.0027
ASP 190
0.0047
ILE 191
0.0139
PHE 195
0.0154
SER 196
0.0178
LYS 197
0.0130
VAL 198
0.0078
THR 199
0.0120
LYS 200
0.0070
PRO 201
0.0151
VAL 202
0.0102
PHE 203
0.0023
ILE 204
0.0033
VAL 205
0.0042
GLY 206
0.0051
ALA 207
0.0028
GLN 208
0.0040
ASN 209
0.0099
ASP 210
0.0103
THR 211
0.0242
ILE 212
0.0156
ALA 213
0.0078
PRO 214
0.0041
PRO 215
0.0088
ALA 216
0.0103
GLN 217
0.0173
HIS 218
0.0129
ALA 219
0.0051
VAL 220
0.0028
PRO 221
0.0050
PHE 222
0.0053
TYR 223
0.0083
ASN 224
0.0082
ALA 225
0.0078
ALA 226
0.0107
ALA 227
0.0242
GLY 228
0.0207
PRO 229
0.0124
LYS 230
0.0117
SER 231
0.0080
TYR 232
0.0097
LEU 233
0.0106
GLU 234
0.0114
LEU 235
0.0114
ALA 236
0.0156
GLY 237
0.0176
ALA 238
0.0061
ASP 239
0.0149
HIS 240
0.0110
PHE 241
0.0079
PHE 242
0.0149
PRO 243
0.0127
THR 244
0.0201
THR 245
0.0472
ALA 246
0.0345
ASN 247
0.0274
PRO 248
0.0466
THR 249
0.0199
VAL 250
0.0062
SER 251
0.0082
ARG 252
0.0035
ALA 253
0.0059
MET 254
0.0054
VAL 255
0.0083
SER 256
0.0109
TRP 257
0.0095
LEU 258
0.0112
LYS 259
0.0158
ARG 260
0.0153
PHE 261
0.0265
VAL 262
0.0281
SER 263
0.0402
SER 264
0.0529
ASP 265
0.0178
ASP 266
0.0097
ARG 267
0.0124
PHE 268
0.0225
THR 269
0.0146
PRO 270
0.0388
PHE 271
0.0266
THR 272
0.0117
CYS 273
0.0229
GLY 274
0.0544
PHE 275
0.0223
ALA 276
0.0570
GLY 277
0.0351
ALA 278
0.0295
ALA 279
0.0180
VAL 280
0.0137
SER 281
0.0072
ALA 282
0.0144
PHE 283
0.0213
ARG 284
0.0222
SER 285
0.0149
THR 286
0.0147
ALA 287
0.0222
CYS 288
0.0471
LEU 289
0.0128
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.