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 = 0.1133
GLN 40
0.0251
VAL 41
0.0292
GLY 42
0.0282
GLN 43
0.0243
ALA 44
0.0126
PRO 45
0.0103
THR 46
0.0180
ALA 47
0.0275
ALA 48
0.0331
ASN 49
0.0250
ILE 50
0.0140
THR 51
0.0153
GLY 52
0.0219
ASP 53
0.0229
GLY 54
0.0249
SER 55
0.0337
PHE 56
0.0387
ALA 57
0.0443
THR 58
0.0343
ALA 59
0.0329
SER 60
0.0239
ALA 61
0.0190
PRO 62
0.0288
ILE 63
0.0266
THR 64
0.0371
ASN 65
0.0377
GLN 66
0.0367
THR 67
0.0415
GLY 68
0.0359
PHE 69
0.0311
GLY 70
0.0352
GLY 71
0.0311
GLY 72
0.0266
THR 73
0.0190
VAL 74
0.0083
TYR 75
0.0117
TYR 76
0.0207
PRO 77
0.0332
THR 78
0.0452
ALA 79
0.0515
ALA 80
0.0550
GLY 81
0.0500
THR 82
0.0352
TYR 83
0.0270
PRO 84
0.0153
VAL 85
0.0081
VAL 86
0.0011
ALA 87
0.0056
VAL 88
0.0076
VAL 89
0.0097
PRO 90
0.0098
GLY 91
0.0070
PHE 92
0.0098
VAL 93
0.0184
SER 94
0.0156
THR 95
0.0189
TRP 96
0.0159
SER 97
0.0192
GLN 98
0.0142
ILE 99
0.0112
SER 100
0.0105
TRP 101
0.0095
LEU 102
0.0094
GLY 103
0.0092
PRO 104
0.0150
ARG 105
0.0130
VAL 106
0.0114
ALA 107
0.0149
SER 108
0.0230
TRP 109
0.0171
GLY 110
0.0217
PHE 111
0.0147
VAL 112
0.0109
VAL 113
0.0051
VAL 114
0.0074
GLY 115
0.0132
ALA 116
0.0171
ASP 117
0.0226
THR 118
0.0229
THR 119
0.0317
SER 120
0.0253
GLY 121
0.0210
PHE 122
0.0152
ASP 123
0.0132
SER 124
0.0062
PRO 125
0.0065
SER 126
0.0117
GLN 127
0.0143
ARG 128
0.0093
ALA 129
0.0094
ASP 130
0.0190
GLU 131
0.0190
LEU 132
0.0112
LEU 133
0.0144
ALA 134
0.0267
ALA 135
0.0191
LEU 136
0.0141
ASN 137
0.0256
TRP 138
0.0259
ALA 139
0.0159
VAL 140
0.0238
ASN 141
0.0323
SER 142
0.0294
ALA 143
0.0165
PRO 144
0.0084
ALA 145
0.0184
ALA 146
0.0206
VAL 147
0.0132
ARG 148
0.0200
GLY 149
0.0314
LYS 150
0.0288
VAL 151
0.0246
ASP 152
0.0241
GLY 153
0.0233
THR 154
0.0182
ARG 155
0.0146
ARG 156
0.0084
GLY 157
0.0015
VAL 158
0.0041
ALA 159
0.0045
GLY 160
0.0044
TRP 161
0.0044
SER 162
0.0091
MET 163
0.0068
GLY 164
0.0035
GLY 165
0.0052
GLY 166
0.0089
GLY 167
0.0065
THR 168
0.0049
LEU 169
0.0095
GLU 170
0.0087
ALA 171
0.0088
LEU 172
0.0063
ALA 173
0.0085
LYS 174
0.0093
ASP 175
0.0064
THR 176
0.0128
THR 177
0.0106
GLY 178
0.0092
THR 179
0.0102
VAL 180
0.0027
LYS 181
0.0022
ALA 182
0.0062
GLY 183
0.0059
VAL 184
0.0045
PRO 185
0.0032
LEU 186
0.0042
ALA 187
0.0097
PRO 188
0.0124
TRP 189
0.0194
ASP 190
0.0235
ILE 191
0.0331
PHE 195
0.0276
SER 196
0.0323
LYS 197
0.0355
VAL 198
0.0241
THR 199
0.0272
LYS 200
0.0173
PRO 201
0.0135
VAL 202
0.0099
PHE 203
0.0090
ILE 204
0.0024
VAL 205
0.0050
GLY 206
0.0125
ALA 207
0.0255
GLN 208
0.0343
ASN 209
0.0456
ASP 210
0.0367
THR 211
0.0455
ILE 212
0.0370
ALA 213
0.0309
PRO 214
0.0363
PRO 215
0.0265
ALA 216
0.0332
GLN 217
0.0394
HIS 218
0.0276
ALA 219
0.0169
VAL 220
0.0171
PRO 221
0.0262
PHE 222
0.0217
TYR 223
0.0147
ASN 224
0.0211
ALA 225
0.0271
ALA 226
0.0245
ALA 227
0.0301
GLY 228
0.0299
PRO 229
0.0249
LYS 230
0.0176
SER 231
0.0133
TYR 232
0.0048
LEU 233
0.0105
GLU 234
0.0153
LEU 235
0.0240
ALA 236
0.0395
GLY 237
0.0517
ALA 238
0.0399
ASP 239
0.0296
HIS 240
0.0220
PHE 241
0.0153
PHE 242
0.0155
PRO 243
0.0093
THR 244
0.0102
THR 245
0.0080
ALA 246
0.0037
ASN 247
0.0042
PRO 248
0.0083
THR 249
0.0124
VAL 250
0.0064
SER 251
0.0098
ARG 252
0.0119
ALA 253
0.0106
MET 254
0.0069
VAL 255
0.0053
SER 256
0.0079
TRP 257
0.0092
LEU 258
0.0050
LYS 259
0.0047
ARG 260
0.0107
PHE 261
0.0074
VAL 262
0.0053
SER 263
0.0108
SER 264
0.0124
ASP 265
0.0149
ASP 266
0.0164
ARG 267
0.0082
PHE 268
0.0087
THR 269
0.0208
PRO 270
0.0246
PHE 271
0.0194
THR 272
0.0211
CYS 273
0.0339
GLY 274
0.0404
PHE 275
0.0342
ALA 276
0.0442
GLY 277
0.0558
ALA 278
0.0589
ALA 279
0.0460
VAL 280
0.0325
SER 281
0.0262
ALA 282
0.0150
PHE 283
0.0180
ARG 284
0.0160
SER 285
0.0210
THR 286
0.0312
ALA 287
0.0361
CYS 288
0.0471
LEU 289
0.1133
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.