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 = 0.0622
GLN 40
0.0296
VAL 41
0.0210
GLY 42
0.0167
GLN 43
0.0169
ALA 44
0.0124
PRO 45
0.0189
THR 46
0.0270
ALA 47
0.0301
ALA 48
0.0478
ASN 49
0.0401
ILE 50
0.0250
THR 51
0.0185
GLY 52
0.0223
ASP 53
0.0129
GLY 54
0.0047
SER 55
0.0150
PHE 56
0.0254
ALA 57
0.0308
THR 58
0.0211
ALA 59
0.0150
SER 60
0.0352
ALA 61
0.0440
PRO 62
0.0252
ILE 63
0.0089
THR 64
0.0277
ASN 65
0.0116
GLN 66
0.0093
THR 67
0.0021
GLY 68
0.0100
PHE 69
0.0063
GLY 70
0.0167
GLY 71
0.0149
GLY 72
0.0082
THR 73
0.0134
VAL 74
0.0171
TYR 75
0.0123
TYR 76
0.0232
PRO 77
0.0276
THR 78
0.0396
ALA 79
0.0356
ALA 80
0.0456
GLY 81
0.0318
THR 82
0.0114
TYR 83
0.0178
PRO 84
0.0204
VAL 85
0.0144
VAL 86
0.0147
ALA 87
0.0121
VAL 88
0.0104
VAL 89
0.0108
PRO 90
0.0157
GLY 91
0.0138
PHE 92
0.0107
VAL 93
0.0212
SER 94
0.0139
THR 95
0.0169
TRP 96
0.0067
SER 97
0.0142
GLN 98
0.0129
ILE 99
0.0138
SER 100
0.0271
TRP 101
0.0220
LEU 102
0.0081
GLY 103
0.0101
PRO 104
0.0047
ARG 105
0.0053
VAL 106
0.0118
ALA 107
0.0147
SER 108
0.0154
TRP 109
0.0149
GLY 110
0.0150
PHE 111
0.0157
VAL 112
0.0114
VAL 113
0.0083
VAL 114
0.0021
GLY 115
0.0050
ALA 116
0.0195
ASP 117
0.0198
THR 118
0.0250
THR 119
0.0375
SER 120
0.0260
GLY 121
0.0159
PHE 122
0.0172
ASP 123
0.0229
SER 124
0.0134
PRO 125
0.0061
SER 126
0.0231
GLN 127
0.0255
ARG 128
0.0100
ALA 129
0.0206
ASP 130
0.0350
GLU 131
0.0270
LEU 132
0.0160
LEU 133
0.0239
ALA 134
0.0142
ALA 135
0.0166
LEU 136
0.0109
ASN 137
0.0047
TRP 138
0.0173
ALA 139
0.0219
VAL 140
0.0318
ASN 141
0.0265
SER 142
0.0221
ALA 143
0.0187
PRO 144
0.0415
ALA 145
0.0514
ALA 146
0.0130
VAL 147
0.0200
ARG 148
0.0351
GLY 149
0.0383
LYS 150
0.0064
VAL 151
0.0057
ASP 152
0.0372
GLY 153
0.0393
THR 154
0.0517
ARG 155
0.0452
ARG 156
0.0238
GLY 157
0.0208
VAL 158
0.0069
ALA 159
0.0078
GLY 160
0.0102
TRP 161
0.0089
SER 162
0.0078
MET 163
0.0085
GLY 164
0.0072
GLY 165
0.0081
GLY 166
0.0090
GLY 167
0.0065
THR 168
0.0050
LEU 169
0.0061
GLU 170
0.0110
ALA 171
0.0122
LEU 172
0.0147
ALA 173
0.0211
LYS 174
0.0161
ASP 175
0.0341
THR 176
0.0622
THR 177
0.0458
GLY 178
0.0355
THR 179
0.0333
VAL 180
0.0251
LYS 181
0.0203
ALA 182
0.0082
GLY 183
0.0050
VAL 184
0.0062
PRO 185
0.0055
LEU 186
0.0040
ALA 187
0.0071
PRO 188
0.0103
TRP 189
0.0034
ASP 190
0.0125
ILE 191
0.0489
PHE 195
0.0201
SER 196
0.0357
LYS 197
0.0445
VAL 198
0.0260
THR 199
0.0324
LYS 200
0.0242
PRO 201
0.0049
VAL 202
0.0046
PHE 203
0.0090
ILE 204
0.0051
VAL 205
0.0089
GLY 206
0.0073
ALA 207
0.0164
GLN 208
0.0168
ASN 209
0.0172
ASP 210
0.0133
THR 211
0.0146
ILE 212
0.0050
ALA 213
0.0049
PRO 214
0.0054
PRO 215
0.0096
ALA 216
0.0210
GLN 217
0.0183
HIS 218
0.0111
ALA 219
0.0156
VAL 220
0.0186
PRO 221
0.0223
PHE 222
0.0246
TYR 223
0.0164
ASN 224
0.0301
ALA 225
0.0228
ALA 226
0.0198
ALA 227
0.0231
GLY 228
0.0234
PRO 229
0.0056
LYS 230
0.0125
SER 231
0.0171
TYR 232
0.0126
LEU 233
0.0160
GLU 234
0.0114
LEU 235
0.0092
ALA 236
0.0108
GLY 237
0.0205
ALA 238
0.0218
ASP 239
0.0085
HIS 240
0.0082
PHE 241
0.0029
PHE 242
0.0011
PRO 243
0.0076
THR 244
0.0078
THR 245
0.0027
ALA 246
0.0121
ASN 247
0.0409
PRO 248
0.0359
THR 249
0.0418
VAL 250
0.0437
SER 251
0.0263
ARG 252
0.0167
ALA 253
0.0165
MET 254
0.0167
VAL 255
0.0043
SER 256
0.0005
TRP 257
0.0060
LEU 258
0.0091
LYS 259
0.0082
ARG 260
0.0063
PHE 261
0.0102
VAL 262
0.0142
SER 263
0.0179
SER 264
0.0188
ASP 265
0.0439
ASP 266
0.0404
ARG 267
0.0110
PHE 268
0.0125
THR 269
0.0167
PRO 270
0.0211
PHE 271
0.0108
THR 272
0.0068
CYS 273
0.0142
GLY 274
0.0417
PHE 275
0.0281
ALA 276
0.0522
GLY 277
0.0393
ALA 278
0.0402
ALA 279
0.0132
VAL 280
0.0091
SER 281
0.0119
ALA 282
0.0159
PHE 283
0.0212
ARG 284
0.0235
SER 285
0.0288
THR 286
0.0183
ALA 287
0.0310
CYS 288
0.0364
LEU 289
0.0434
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.