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 = 0.0816
GLN 40
0.0568
VAL 41
0.0386
GLY 42
0.0241
GLN 43
0.0216
ALA 44
0.0091
PRO 45
0.0138
THR 46
0.0291
ALA 47
0.0411
ALA 48
0.0383
ASN 49
0.0040
ILE 50
0.0222
THR 51
0.0247
GLY 52
0.0225
ASP 53
0.0261
GLY 54
0.0133
SER 55
0.0078
PHE 56
0.0148
ALA 57
0.0150
THR 58
0.0200
ALA 59
0.0351
SER 60
0.0567
ALA 61
0.0610
PRO 62
0.0254
ILE 63
0.0078
THR 64
0.0441
ASN 65
0.0138
GLN 66
0.0206
THR 67
0.0265
GLY 68
0.0284
PHE 69
0.0237
GLY 70
0.0266
GLY 71
0.0187
GLY 72
0.0110
THR 73
0.0061
VAL 74
0.0102
TYR 75
0.0104
TYR 76
0.0095
PRO 77
0.0089
THR 78
0.0096
ALA 79
0.0159
ALA 80
0.0343
GLY 81
0.0227
THR 82
0.0176
TYR 83
0.0159
PRO 84
0.0089
VAL 85
0.0128
VAL 86
0.0100
ALA 87
0.0110
VAL 88
0.0078
VAL 89
0.0074
PRO 90
0.0100
GLY 91
0.0167
PHE 92
0.0234
VAL 93
0.0181
SER 94
0.0098
THR 95
0.0111
TRP 96
0.0121
SER 97
0.0125
GLN 98
0.0165
ILE 99
0.0152
SER 100
0.0249
TRP 101
0.0196
LEU 102
0.0202
GLY 103
0.0255
PRO 104
0.0294
ARG 105
0.0176
VAL 106
0.0102
ALA 107
0.0087
SER 108
0.0150
TRP 109
0.0101
GLY 110
0.0117
PHE 111
0.0104
VAL 112
0.0096
VAL 113
0.0100
VAL 114
0.0102
GLY 115
0.0094
ALA 116
0.0106
ASP 117
0.0144
THR 118
0.0149
THR 119
0.0296
SER 120
0.0120
GLY 121
0.0120
PHE 122
0.0179
ASP 123
0.0433
SER 124
0.0325
PRO 125
0.0278
SER 126
0.0338
GLN 127
0.0308
ARG 128
0.0217
ALA 129
0.0196
ASP 130
0.0127
GLU 131
0.0110
LEU 132
0.0098
LEU 133
0.0055
ALA 134
0.0094
ALA 135
0.0106
LEU 136
0.0096
ASN 137
0.0074
TRP 138
0.0099
ALA 139
0.0085
VAL 140
0.0178
ASN 141
0.0205
SER 142
0.0113
ALA 143
0.0107
PRO 144
0.0216
ALA 145
0.0302
ALA 146
0.0191
VAL 147
0.0142
ARG 148
0.0186
GLY 149
0.0250
LYS 150
0.0114
VAL 151
0.0135
ASP 152
0.0109
GLY 153
0.0093
THR 154
0.0290
ARG 155
0.0246
ARG 156
0.0151
GLY 157
0.0179
VAL 158
0.0028
ALA 159
0.0047
GLY 160
0.0054
TRP 161
0.0063
SER 162
0.0133
MET 163
0.0124
GLY 164
0.0153
GLY 165
0.0090
GLY 166
0.0121
GLY 167
0.0147
THR 168
0.0095
LEU 169
0.0098
GLU 170
0.0057
ALA 171
0.0126
LEU 172
0.0248
ALA 173
0.0272
LYS 174
0.0405
ASP 175
0.0377
THR 176
0.0371
THR 177
0.0170
GLY 178
0.0329
THR 179
0.0334
VAL 180
0.0221
LYS 181
0.0270
ALA 182
0.0106
GLY 183
0.0099
VAL 184
0.0071
PRO 185
0.0076
LEU 186
0.0099
ALA 187
0.0123
PRO 188
0.0134
TRP 189
0.0125
ASP 190
0.0107
ILE 191
0.0230
PHE 195
0.0082
SER 196
0.0113
LYS 197
0.0240
VAL 198
0.0211
THR 199
0.0145
LYS 200
0.0144
PRO 201
0.0160
VAL 202
0.0125
PHE 203
0.0120
ILE 204
0.0119
VAL 205
0.0101
GLY 206
0.0127
ALA 207
0.0194
GLN 208
0.0141
ASN 209
0.0133
ASP 210
0.0066
THR 211
0.0816
ILE 212
0.0185
ALA 213
0.0418
PRO 214
0.0427
PRO 215
0.0191
ALA 216
0.0199
GLN 217
0.0309
HIS 218
0.0162
ALA 219
0.0250
VAL 220
0.0243
PRO 221
0.0244
PHE 222
0.0293
TYR 223
0.0278
ASN 224
0.0329
ALA 225
0.0313
ALA 226
0.0200
ALA 227
0.0115
GLY 228
0.0201
PRO 229
0.0247
LYS 230
0.0216
SER 231
0.0133
TYR 232
0.0077
LEU 233
0.0100
GLU 234
0.0135
LEU 235
0.0144
ALA 236
0.0153
GLY 237
0.0244
ALA 238
0.0328
ASP 239
0.0298
HIS 240
0.0243
PHE 241
0.0275
PHE 242
0.0213
PRO 243
0.0129
THR 244
0.0236
THR 245
0.0333
ALA 246
0.0302
ASN 247
0.0268
PRO 248
0.0430
THR 249
0.0368
VAL 250
0.0293
SER 251
0.0143
ARG 252
0.0098
ALA 253
0.0126
MET 254
0.0100
VAL 255
0.0065
SER 256
0.0065
TRP 257
0.0043
LEU 258
0.0066
LYS 259
0.0030
ARG 260
0.0066
PHE 261
0.0049
VAL 262
0.0120
SER 263
0.0236
SER 264
0.0258
ASP 265
0.0168
ASP 266
0.0337
ARG 267
0.0079
PHE 268
0.0139
THR 269
0.0218
PRO 270
0.0197
PHE 271
0.0127
THR 272
0.0079
CYS 273
0.0122
GLY 274
0.0331
PHE 275
0.0061
ALA 276
0.0092
GLY 277
0.0111
ALA 278
0.0123
ALA 279
0.0095
VAL 280
0.0082
SER 281
0.0150
ALA 282
0.0175
PHE 283
0.0145
ARG 284
0.0155
SER 285
0.0311
THR 286
0.0376
ALA 287
0.0385
CYS 288
0.0392
LEU 289
0.0502
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.