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 = 0.0634
GLN 40
0.0330
VAL 41
0.0203
GLY 42
0.0083
GLN 43
0.0132
ALA 44
0.0290
PRO 45
0.0162
THR 46
0.0590
ALA 47
0.0330
ALA 48
0.0634
ASN 49
0.0375
ILE 50
0.0112
THR 51
0.0217
GLY 52
0.0195
ASP 53
0.0179
GLY 54
0.0198
SER 55
0.0298
PHE 56
0.0277
ALA 57
0.0300
THR 58
0.0078
ALA 59
0.0328
SER 60
0.0402
ALA 61
0.0477
PRO 62
0.0426
ILE 63
0.0178
THR 64
0.0609
ASN 65
0.0126
GLN 66
0.0164
THR 67
0.0192
GLY 68
0.0209
PHE 69
0.0196
GLY 70
0.0114
GLY 71
0.0213
GLY 72
0.0170
THR 73
0.0107
VAL 74
0.0220
TYR 75
0.0158
TYR 76
0.0228
PRO 77
0.0170
THR 78
0.0280
ALA 79
0.0384
ALA 80
0.0293
GLY 81
0.0258
THR 82
0.0087
TYR 83
0.0101
PRO 84
0.0054
VAL 85
0.0069
VAL 86
0.0139
ALA 87
0.0188
VAL 88
0.0124
VAL 89
0.0116
PRO 90
0.0055
GLY 91
0.0011
PHE 92
0.0225
VAL 93
0.0334
SER 94
0.0114
THR 95
0.0269
TRP 96
0.0214
SER 97
0.0237
GLN 98
0.0181
ILE 99
0.0075
SER 100
0.0168
TRP 101
0.0114
LEU 102
0.0142
GLY 103
0.0130
PRO 104
0.0103
ARG 105
0.0123
VAL 106
0.0051
ALA 107
0.0062
SER 108
0.0137
TRP 109
0.0121
GLY 110
0.0093
PHE 111
0.0084
VAL 112
0.0115
VAL 113
0.0086
VAL 114
0.0097
GLY 115
0.0086
ALA 116
0.0253
ASP 117
0.0245
THR 118
0.0125
THR 119
0.0497
SER 120
0.0597
GLY 121
0.0259
PHE 122
0.0136
ASP 123
0.0270
SER 124
0.0183
PRO 125
0.0094
SER 126
0.0245
GLN 127
0.0139
ARG 128
0.0065
ALA 129
0.0136
ASP 130
0.0268
GLU 131
0.0234
LEU 132
0.0227
LEU 133
0.0264
ALA 134
0.0209
ALA 135
0.0218
LEU 136
0.0162
ASN 137
0.0076
TRP 138
0.0202
ALA 139
0.0247
VAL 140
0.0291
ASN 141
0.0307
SER 142
0.0303
ALA 143
0.0307
PRO 144
0.0210
ALA 145
0.0588
ALA 146
0.0457
VAL 147
0.0262
ARG 148
0.0205
GLY 149
0.0243
LYS 150
0.0074
VAL 151
0.0126
ASP 152
0.0145
GLY 153
0.0172
THR 154
0.0286
ARG 155
0.0113
ARG 156
0.0190
GLY 157
0.0221
VAL 158
0.0106
ALA 159
0.0094
GLY 160
0.0074
TRP 161
0.0119
SER 162
0.0061
MET 163
0.0055
GLY 164
0.0042
GLY 165
0.0070
GLY 166
0.0076
GLY 167
0.0082
THR 168
0.0058
LEU 169
0.0074
GLU 170
0.0085
ALA 171
0.0102
LEU 172
0.0127
ALA 173
0.0164
LYS 174
0.0244
ASP 175
0.0235
THR 176
0.0230
THR 177
0.0321
GLY 178
0.0400
THR 179
0.0388
VAL 180
0.0273
LYS 181
0.0192
ALA 182
0.0034
GLY 183
0.0055
VAL 184
0.0076
PRO 185
0.0084
LEU 186
0.0178
ALA 187
0.0153
PRO 188
0.0063
TRP 189
0.0078
ASP 190
0.0087
ILE 191
0.0093
PHE 195
0.0109
SER 196
0.0224
LYS 197
0.0226
VAL 198
0.0154
THR 199
0.0173
LYS 200
0.0141
PRO 201
0.0083
VAL 202
0.0071
PHE 203
0.0071
ILE 204
0.0081
VAL 205
0.0061
GLY 206
0.0051
ALA 207
0.0248
GLN 208
0.0281
ASN 209
0.0270
ASP 210
0.0168
THR 211
0.0242
ILE 212
0.0033
ALA 213
0.0043
PRO 214
0.0098
PRO 215
0.0145
ALA 216
0.0095
GLN 217
0.0145
HIS 218
0.0184
ALA 219
0.0185
VAL 220
0.0209
PRO 221
0.0275
PHE 222
0.0212
TYR 223
0.0213
ASN 224
0.0198
ALA 225
0.0201
ALA 226
0.0107
ALA 227
0.0088
GLY 228
0.0125
PRO 229
0.0149
LYS 230
0.0169
SER 231
0.0053
TYR 232
0.0078
LEU 233
0.0131
GLU 234
0.0135
LEU 235
0.0219
ALA 236
0.0229
GLY 237
0.0300
ALA 238
0.0226
ASP 239
0.0229
HIS 240
0.0245
PHE 241
0.0334
PHE 242
0.0356
PRO 243
0.0426
THR 244
0.0414
THR 245
0.0489
ALA 246
0.0425
ASN 247
0.0448
PRO 248
0.0387
THR 249
0.0220
VAL 250
0.0200
SER 251
0.0227
ARG 252
0.0122
ALA 253
0.0089
MET 254
0.0121
VAL 255
0.0065
SER 256
0.0033
TRP 257
0.0108
LEU 258
0.0097
LYS 259
0.0084
ARG 260
0.0098
PHE 261
0.0116
VAL 262
0.0074
SER 263
0.0163
SER 264
0.0152
ASP 265
0.0130
ASP 266
0.0230
ARG 267
0.0115
PHE 268
0.0070
THR 269
0.0124
PRO 270
0.0262
PHE 271
0.0194
THR 272
0.0117
CYS 273
0.0133
GLY 274
0.0283
PHE 275
0.0294
ALA 276
0.0394
GLY 277
0.0330
ALA 278
0.0288
ALA 279
0.0117
VAL 280
0.0182
SER 281
0.0156
ALA 282
0.0213
PHE 283
0.0168
ARG 284
0.0103
SER 285
0.0162
THR 286
0.0232
ALA 287
0.0221
CYS 288
0.0203
LEU 289
0.0296
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.