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 = 0.0584
GLN 40
0.0180
VAL 41
0.0247
GLY 42
0.0316
GLN 43
0.0184
ALA 44
0.0072
PRO 45
0.0148
THR 46
0.0181
ALA 47
0.0211
ALA 48
0.0229
ASN 49
0.0162
ILE 50
0.0091
THR 51
0.0056
GLY 52
0.0023
ASP 53
0.0129
GLY 54
0.0228
SER 55
0.0303
PHE 56
0.0280
ALA 57
0.0300
THR 58
0.0248
ALA 59
0.0392
SER 60
0.0482
ALA 61
0.0584
PRO 62
0.0468
ILE 63
0.0252
THR 64
0.0418
ASN 65
0.0468
GLN 66
0.0287
THR 67
0.0250
GLY 68
0.0169
PHE 69
0.0162
GLY 70
0.0101
GLY 71
0.0149
GLY 72
0.0155
THR 73
0.0105
VAL 74
0.0177
TYR 75
0.0148
TYR 76
0.0238
PRO 77
0.0118
THR 78
0.0151
ALA 79
0.0207
ALA 80
0.0270
GLY 81
0.0292
THR 82
0.0253
TYR 83
0.0281
PRO 84
0.0300
VAL 85
0.0305
VAL 86
0.0222
ALA 87
0.0245
VAL 88
0.0111
VAL 89
0.0135
PRO 90
0.0109
GLY 91
0.0106
PHE 92
0.0214
VAL 93
0.0125
SER 94
0.0104
THR 95
0.0182
TRP 96
0.0125
SER 97
0.0157
GLN 98
0.0128
ILE 99
0.0063
SER 100
0.0090
TRP 101
0.0064
LEU 102
0.0075
GLY 103
0.0103
PRO 104
0.0122
ARG 105
0.0114
VAL 106
0.0163
ALA 107
0.0188
SER 108
0.0227
TRP 109
0.0211
GLY 110
0.0180
PHE 111
0.0194
VAL 112
0.0148
VAL 113
0.0154
VAL 114
0.0179
GLY 115
0.0086
ALA 116
0.0065
ASP 117
0.0092
THR 118
0.0199
THR 119
0.0413
SER 120
0.0314
GLY 121
0.0141
PHE 122
0.0149
ASP 123
0.0325
SER 124
0.0259
PRO 125
0.0204
SER 126
0.0112
GLN 127
0.0131
ARG 128
0.0119
ALA 129
0.0164
ASP 130
0.0363
GLU 131
0.0341
LEU 132
0.0306
LEU 133
0.0378
ALA 134
0.0319
ALA 135
0.0350
LEU 136
0.0306
ASN 137
0.0181
TRP 138
0.0274
ALA 139
0.0294
VAL 140
0.0314
ASN 141
0.0299
SER 142
0.0407
ALA 143
0.0468
PRO 144
0.0366
ALA 145
0.0351
ALA 146
0.0427
VAL 147
0.0390
ARG 148
0.0193
GLY 149
0.0364
LYS 150
0.0189
VAL 151
0.0235
ASP 152
0.0477
GLY 153
0.0511
THR 154
0.0582
ARG 155
0.0394
ARG 156
0.0260
GLY 157
0.0245
VAL 158
0.0082
ALA 159
0.0033
GLY 160
0.0115
TRP 161
0.0112
SER 162
0.0134
MET 163
0.0178
GLY 164
0.0103
GLY 165
0.0148
GLY 166
0.0203
GLY 167
0.0111
THR 168
0.0103
LEU 169
0.0129
GLU 170
0.0088
ALA 171
0.0131
LEU 172
0.0169
ALA 173
0.0159
LYS 174
0.0266
ASP 175
0.0270
THR 176
0.0151
THR 177
0.0103
GLY 178
0.0169
THR 179
0.0154
VAL 180
0.0129
LYS 181
0.0085
ALA 182
0.0101
GLY 183
0.0087
VAL 184
0.0074
PRO 185
0.0073
LEU 186
0.0079
ALA 187
0.0117
PRO 188
0.0190
TRP 189
0.0141
ASP 190
0.0264
ILE 191
0.0370
PHE 195
0.0247
SER 196
0.0287
LYS 197
0.0168
VAL 198
0.0094
THR 199
0.0135
LYS 200
0.0226
PRO 201
0.0135
VAL 202
0.0140
PHE 203
0.0082
ILE 204
0.0061
VAL 205
0.0068
GLY 206
0.0088
ALA 207
0.0202
GLN 208
0.0205
ASN 209
0.0243
ASP 210
0.0143
THR 211
0.0289
ILE 212
0.0150
ALA 213
0.0298
PRO 214
0.0405
PRO 215
0.0437
ALA 216
0.0372
GLN 217
0.0214
HIS 218
0.0239
ALA 219
0.0293
VAL 220
0.0217
PRO 221
0.0129
PHE 222
0.0192
TYR 223
0.0136
ASN 224
0.0102
ALA 225
0.0298
ALA 226
0.0175
ALA 227
0.0210
GLY 228
0.0187
PRO 229
0.0088
LYS 230
0.0172
SER 231
0.0190
TYR 232
0.0104
LEU 233
0.0122
GLU 234
0.0070
LEU 235
0.0092
ALA 236
0.0072
GLY 237
0.0142
ALA 238
0.0019
ASP 239
0.0086
HIS 240
0.0177
PHE 241
0.0202
PHE 242
0.0153
PRO 243
0.0161
THR 244
0.0153
THR 245
0.0140
ALA 246
0.0096
ASN 247
0.0109
PRO 248
0.0133
THR 249
0.0091
VAL 250
0.0087
SER 251
0.0073
ARG 252
0.0064
ALA 253
0.0064
MET 254
0.0044
VAL 255
0.0075
SER 256
0.0103
TRP 257
0.0062
LEU 258
0.0071
LYS 259
0.0086
ARG 260
0.0100
PHE 261
0.0097
VAL 262
0.0138
SER 263
0.0174
SER 264
0.0139
ASP 265
0.0131
ASP 266
0.0121
ARG 267
0.0145
PHE 268
0.0180
THR 269
0.0239
PRO 270
0.0212
PHE 271
0.0119
THR 272
0.0109
CYS 273
0.0113
GLY 274
0.0180
PHE 275
0.0197
ALA 276
0.0242
GLY 277
0.0465
ALA 278
0.0261
ALA 279
0.0153
VAL 280
0.0213
SER 281
0.0115
ALA 282
0.0131
PHE 283
0.0208
ARG 284
0.0283
SER 285
0.0316
THR 286
0.0263
ALA 287
0.0169
CYS 288
0.0165
LEU 289
0.0265
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.