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 = 0.0831
GLY 11
0.0087
MET 12
0.0209
PRO 13
0.0173
PRO 14
0.0136
PHE 15
0.0036
VAL 16
0.0073
VAL 17
0.0087
ASP 18
0.0093
PHE 19
0.0084
LEU 20
0.0098
MET 21
0.0071
GLY 22
0.0090
GLY 23
0.0133
VAL 24
0.0126
SER 25
0.0135
ALA 26
0.0176
ALA 27
0.0237
VAL 28
0.0245
SER 29
0.0268
LYS 30
0.0291
THR 31
0.0339
ALA 32
0.0351
ALA 33
0.0388
ALA 34
0.0307
PRO 35
0.0183
ILE 36
0.0253
GLU 37
0.0281
ARG 38
0.0183
ILE 39
0.0068
LYS 40
0.0148
LEU 41
0.0159
LEU 42
0.0130
VAL 43
0.0115
GLN 44
0.0146
ASN 45
0.0208
GLN 46
0.0194
ASP 47
0.0267
GLU 48
0.0295
MET 49
0.0213
ILE 50
0.0197
LYS 51
0.0382
ALA 52
0.0315
GLY 53
0.0095
ARG 54
0.0129
LEU 55
0.0195
ASP 56
0.0294
ARG 57
0.0099
ARG 58
0.0122
TYR 59
0.0129
ASN 60
0.0186
GLY 61
0.0165
ILE 62
0.0157
ILE 63
0.0246
ASP 64
0.0207
CYS 65
0.0159
PHE 66
0.0171
ARG 67
0.0167
ARG 68
0.0155
THR 69
0.0181
THR 70
0.0154
ALA 71
0.0583
ASP 72
0.0831
GLU 73
0.0114
GLY 74
0.0330
LEU 75
0.0285
MET 76
0.0242
ALA 77
0.0128
LEU 78
0.0046
TRP 79
0.0157
ARG 80
0.0252
GLY 81
0.0286
ASN 82
0.0270
THR 83
0.0367
ALA 84
0.0291
ASN 85
0.0264
VAL 86
0.0244
ILE 87
0.0192
ARG 88
0.0161
TYR 89
0.0180
PHE 90
0.0160
PRO 91
0.0123
THR 92
0.0108
GLN 93
0.0105
ALA 94
0.0087
LEU 95
0.0054
ASN 96
0.0052
PHE 97
0.0065
ALA 98
0.0082
PHE 99
0.0067
ARG 100
0.0073
ASP 101
0.0117
LYS 102
0.0134
PHE 103
0.0148
LYS 104
0.0172
ALA 105
0.0233
MET 106
0.0220
PHE 107
0.0254
GLY 108
0.0318
TYR 109
0.0383
LYS 110
0.0363
LYS 111
0.0283
ASP 112
0.0291
LYS 113
0.0416
ASP 114
0.0444
GLY 115
0.0354
TYR 116
0.0240
ALA 117
0.0325
LYS 118
0.0357
TRP 119
0.0272
MET 120
0.0260
ALA 121
0.0265
GLY 122
0.0232
ASN 123
0.0167
LEU 124
0.0111
ALA 125
0.0103
SER 126
0.0108
GLY 127
0.0062
GLY 128
0.0029
ALA 129
0.0034
ALA 130
0.0044
GLY 131
0.0036
ALA 132
0.0034
THR 133
0.0051
SER 134
0.0050
LEU 135
0.0042
LEU 136
0.0036
PHE 137
0.0071
VAL 138
0.0081
TYR 139
0.0099
SER 140
0.0105
LEU 141
0.0030
ASP 142
0.0037
TYR 143
0.0101
ALA 144
0.0083
ARG 145
0.0050
THR 146
0.0084
ARG 147
0.0063
LEU 148
0.0070
ALA 149
0.0123
ASN 150
0.0137
ASP 151
0.0130
ALA 152
0.0122
LYS 153
0.0143
SER 154
0.0173
ALA 155
0.0188
LYS 156
0.0357
GLY 157
0.0452
GLY 158
0.0628
GLY 159
0.0128
ALA 160
0.0263
ARG 161
0.0156
GLN 162
0.0107
PHE 163
0.0046
ASN 164
0.0066
GLY 165
0.0123
LEU 166
0.0133
ILE 167
0.0181
ASP 168
0.0136
VAL 169
0.0126
TYR 170
0.0122
ARG 171
0.0130
LYS 172
0.0208
THR 173
0.0226
LEU 174
0.0134
ALA 175
0.0453
SER 176
0.0569
ASP 177
0.0272
GLY 178
0.0173
ILE 179
0.0317
ALA 180
0.0384
GLY 181
0.0238
LEU 182
0.0176
TYR 183
0.0161
ARG 184
0.0170
GLY 185
0.0116
PHE 186
0.0080
GLY 187
0.0099
PRO 188
0.0142
SER 189
0.0099
VAL 190
0.0072
ALA 191
0.0089
GLY 192
0.0045
ILE 193
0.0033
VAL 194
0.0061
VAL 195
0.0123
TYR 196
0.0123
ARG 197
0.0055
GLY 198
0.0053
LEU 199
0.0092
TYR 200
0.0087
PHE 201
0.0063
GLY 202
0.0122
MET 203
0.0147
TYR 204
0.0142
ASP 205
0.0158
SER 206
0.0205
ILE 207
0.0295
LYS 208
0.0267
PRO 209
0.0278
VAL 210
0.0355
VAL 211
0.0438
LEU 212
0.0403
VAL 213
0.0554
GLY 214
0.0522
PRO 215
0.0462
LEU 216
0.0430
ALA 217
0.0450
ASN 218
0.0294
ASN 219
0.0217
PHE 220
0.0229
LEU 221
0.0206
ALA 222
0.0242
SER 223
0.0199
PHE 224
0.0183
LEU 225
0.0111
LEU 226
0.0194
GLY 227
0.0198
TRP 228
0.0147
CYS 229
0.0141
VAL 230
0.0151
THR 231
0.0193
THR 232
0.0181
GLY 233
0.0214
ALA 234
0.0176
GLY 235
0.0189
ILE 236
0.0242
ALA 237
0.0217
SER 238
0.0124
TYR 239
0.0089
PRO 240
0.0103
LEU 241
0.0124
ASP 242
0.0111
THR 243
0.0120
VAL 244
0.0145
ARG 245
0.0157
ARG 246
0.0158
ARG 247
0.0149
MET 248
0.0140
MET 249
0.0126
MET 250
0.0205
THR 251
0.0314
SER 252
0.0286
LYS 257
0.0106
TYR 258
0.0079
LYS 259
0.0104
SER 260
0.0063
SER 261
0.0108
ILE 262
0.0154
ASP 263
0.0089
ALA 264
0.0043
PHE 265
0.0071
ARG 266
0.0067
GLN 267
0.0048
ILE 268
0.0045
ILE 269
0.0043
ALA 270
0.0066
LYS 271
0.0085
GLU 272
0.0065
GLY 273
0.0051
VAL 274
0.0022
LYS 275
0.0052
SER 276
0.0047
LEU 277
0.0028
PHE 278
0.0081
LYS 279
0.0178
GLY 280
0.0211
ALA 281
0.0202
GLY 282
0.0268
ALA 283
0.0258
ASN 284
0.0255
ILE 285
0.0235
LEU 286
0.0327
ARG 287
0.0295
GLY 288
0.0208
VAL 289
0.0189
ALA 290
0.0206
GLY 291
0.0171
ALA 292
0.0158
GLY 293
0.0125
VAL 294
0.0113
LEU 295
0.0108
SER 296
0.0120
ILE 297
0.0116
TYR 298
0.0083
ASP 299
0.0153
GLN 300
0.0183
LEU 301
0.0134
LYS 302
0.0082
ILE 303
0.0266
LEU 304
0.0307
LEU 305
0.0173
PHE 306
0.0086
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.