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 = 0.1229
GLN 40
0.0280
VAL 41
0.0281
GLY 42
0.0289
GLN 43
0.0234
ALA 44
0.0130
PRO 45
0.0181
THR 46
0.0640
ALA 47
0.0942
ALA 48
0.1161
ASN 49
0.0645
ILE 50
0.0211
THR 51
0.0166
GLY 52
0.0209
ASP 53
0.0225
GLY 54
0.0234
SER 55
0.0227
PHE 56
0.0389
ALA 57
0.0488
THR 58
0.0355
ALA 59
0.0370
SER 60
0.0293
ALA 61
0.0443
PRO 62
0.0889
ILE 63
0.0360
THR 64
0.0211
ASN 65
0.0356
GLN 66
0.0196
THR 67
0.0404
GLY 68
0.0338
PHE 69
0.0312
GLY 70
0.0364
GLY 71
0.0258
GLY 72
0.0302
THR 73
0.0257
VAL 74
0.0188
TYR 75
0.0166
TYR 76
0.0211
PRO 77
0.0311
THR 78
0.0650
ALA 79
0.0717
ALA 80
0.1229
GLY 81
0.0415
THR 82
0.0302
TYR 83
0.0111
PRO 84
0.0111
VAL 85
0.0067
VAL 86
0.0058
ALA 87
0.0033
VAL 88
0.0053
VAL 89
0.0054
PRO 90
0.0051
GLY 91
0.0065
PHE 92
0.0117
VAL 93
0.0164
SER 94
0.0039
THR 95
0.0100
TRP 96
0.0082
SER 97
0.0156
GLN 98
0.0119
ILE 99
0.0112
SER 100
0.0093
TRP 101
0.0153
LEU 102
0.0136
GLY 103
0.0115
PRO 104
0.0151
ARG 105
0.0177
VAL 106
0.0168
ALA 107
0.0127
SER 108
0.0180
TRP 109
0.0164
GLY 110
0.0108
PHE 111
0.0055
VAL 112
0.0078
VAL 113
0.0042
VAL 114
0.0086
GLY 115
0.0137
ALA 116
0.0167
ASP 117
0.0221
THR 118
0.0190
THR 119
0.0283
SER 120
0.0044
GLY 121
0.0108
PHE 122
0.0225
ASP 123
0.0137
SER 124
0.0097
PRO 125
0.0074
SER 126
0.0074
GLN 127
0.0056
ARG 128
0.0049
ALA 129
0.0069
ASP 130
0.0058
GLU 131
0.0141
LEU 132
0.0094
LEU 133
0.0077
ALA 134
0.0192
ALA 135
0.0139
LEU 136
0.0096
ASN 137
0.0212
TRP 138
0.0205
ALA 139
0.0109
VAL 140
0.0139
ASN 141
0.0336
SER 142
0.0407
ALA 143
0.0326
PRO 144
0.0561
ALA 145
0.0437
ALA 146
0.0392
VAL 147
0.0225
ARG 148
0.0157
GLY 149
0.0317
LYS 150
0.0311
VAL 151
0.0309
ASP 152
0.0314
GLY 153
0.0323
THR 154
0.0428
ARG 155
0.0270
ARG 156
0.0132
GLY 157
0.0130
VAL 158
0.0092
ALA 159
0.0104
GLY 160
0.0074
TRP 161
0.0082
SER 162
0.0066
MET 163
0.0060
GLY 164
0.0067
GLY 165
0.0085
GLY 166
0.0083
GLY 167
0.0090
THR 168
0.0094
LEU 169
0.0088
GLU 170
0.0110
ALA 171
0.0118
LEU 172
0.0132
ALA 173
0.0118
LYS 174
0.0123
ASP 175
0.0155
THR 176
0.0380
THR 177
0.0335
GLY 178
0.0421
THR 179
0.0339
VAL 180
0.0193
LYS 181
0.0271
ALA 182
0.0148
GLY 183
0.0142
VAL 184
0.0090
PRO 185
0.0086
LEU 186
0.0088
ALA 187
0.0066
PRO 188
0.0065
TRP 189
0.0076
ASP 190
0.0098
ILE 191
0.0209
PHE 195
0.0032
SER 196
0.0068
LYS 197
0.0079
VAL 198
0.0047
THR 199
0.0097
LYS 200
0.0150
PRO 201
0.0108
VAL 202
0.0105
PHE 203
0.0040
ILE 204
0.0046
VAL 205
0.0029
GLY 206
0.0011
ALA 207
0.0038
GLN 208
0.0037
ASN 209
0.0071
ASP 210
0.0099
THR 211
0.0246
ILE 212
0.0188
ALA 213
0.0159
PRO 214
0.0187
PRO 215
0.0140
ALA 216
0.0189
GLN 217
0.0244
HIS 218
0.0158
ALA 219
0.0121
VAL 220
0.0130
PRO 221
0.0150
PHE 222
0.0119
TYR 223
0.0123
ASN 224
0.0136
ALA 225
0.0127
ALA 226
0.0106
ALA 227
0.0069
GLY 228
0.0065
PRO 229
0.0053
LYS 230
0.0089
SER 231
0.0080
TYR 232
0.0065
LEU 233
0.0038
GLU 234
0.0040
LEU 235
0.0093
ALA 236
0.0108
GLY 237
0.0067
ALA 238
0.0064
ASP 239
0.0002
HIS 240
0.0009
PHE 241
0.0057
PHE 242
0.0103
PRO 243
0.0132
THR 244
0.0127
THR 245
0.0188
ALA 246
0.0188
ASN 247
0.0188
PRO 248
0.0142
THR 249
0.0077
VAL 250
0.0123
SER 251
0.0138
ARG 252
0.0045
ALA 253
0.0054
MET 254
0.0085
VAL 255
0.0100
SER 256
0.0046
TRP 257
0.0072
LEU 258
0.0090
LYS 259
0.0097
ARG 260
0.0067
PHE 261
0.0111
VAL 262
0.0149
SER 263
0.0164
SER 264
0.0177
ASP 265
0.0167
ASP 266
0.0141
ARG 267
0.0030
PHE 268
0.0036
THR 269
0.0167
PRO 270
0.0266
PHE 271
0.0226
THR 272
0.0178
CYS 273
0.0171
GLY 274
0.0203
PHE 275
0.0118
ALA 276
0.0119
GLY 277
0.0108
ALA 278
0.0153
ALA 279
0.0102
VAL 280
0.0103
SER 281
0.0085
ALA 282
0.0074
PHE 283
0.0095
ARG 284
0.0118
SER 285
0.0116
THR 286
0.0101
ALA 287
0.0095
CYS 288
0.0058
LEU 289
0.0180
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.