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 = 0.0773
GLY 11
0.0214
MET 12
0.0275
PRO 13
0.0210
PRO 14
0.0227
PHE 15
0.0112
VAL 16
0.0082
VAL 17
0.0080
ASP 18
0.0066
PHE 19
0.0095
LEU 20
0.0124
MET 21
0.0112
GLY 22
0.0105
GLY 23
0.0094
VAL 24
0.0113
SER 25
0.0094
ALA 26
0.0090
ALA 27
0.0125
VAL 28
0.0127
SER 29
0.0138
LYS 30
0.0123
THR 31
0.0122
ALA 32
0.0129
ALA 33
0.0096
ALA 34
0.0072
PRO 35
0.0093
ILE 36
0.0116
GLU 37
0.0103
ARG 38
0.0087
ILE 39
0.0078
LYS 40
0.0136
LEU 41
0.0127
LEU 42
0.0097
VAL 43
0.0057
GLN 44
0.0182
ASN 45
0.0109
GLN 46
0.0081
ASP 47
0.0236
GLU 48
0.0173
MET 49
0.0174
ILE 50
0.0195
LYS 51
0.0142
ALA 52
0.0196
GLY 53
0.0258
ARG 54
0.0253
LEU 55
0.0151
ASP 56
0.0092
ARG 57
0.0258
ARG 58
0.0139
TYR 59
0.0106
ASN 60
0.0206
GLY 61
0.0268
ILE 62
0.0192
ILE 63
0.0239
ASP 64
0.0114
CYS 65
0.0149
PHE 66
0.0162
ARG 67
0.0219
ARG 68
0.0319
THR 69
0.0188
THR 70
0.0148
ALA 71
0.0396
ASP 72
0.0532
GLU 73
0.0426
GLY 74
0.0357
LEU 75
0.0088
MET 76
0.0147
ALA 77
0.0078
LEU 78
0.0096
TRP 79
0.0099
ARG 80
0.0085
GLY 81
0.0231
ASN 82
0.0288
THR 83
0.0369
ALA 84
0.0244
ASN 85
0.0176
VAL 86
0.0128
ILE 87
0.0045
ARG 88
0.0102
TYR 89
0.0070
PHE 90
0.0056
PRO 91
0.0028
THR 92
0.0043
GLN 93
0.0022
ALA 94
0.0058
LEU 95
0.0124
ASN 96
0.0072
PHE 97
0.0064
ALA 98
0.0097
PHE 99
0.0131
ARG 100
0.0108
ASP 101
0.0140
LYS 102
0.0209
PHE 103
0.0129
LYS 104
0.0116
ALA 105
0.0241
MET 106
0.0237
PHE 107
0.0108
GLY 108
0.0098
TYR 109
0.0116
LYS 110
0.0145
LYS 111
0.0075
ASP 112
0.0165
LYS 113
0.0206
ASP 114
0.0153
GLY 115
0.0095
TYR 116
0.0066
ALA 117
0.0095
LYS 118
0.0115
TRP 119
0.0071
MET 120
0.0073
ALA 121
0.0116
GLY 122
0.0093
ASN 123
0.0087
LEU 124
0.0104
ALA 125
0.0073
SER 126
0.0061
GLY 127
0.0087
GLY 128
0.0098
ALA 129
0.0043
ALA 130
0.0073
GLY 131
0.0098
ALA 132
0.0011
THR 133
0.0130
SER 134
0.0156
LEU 135
0.0134
LEU 136
0.0211
PHE 137
0.0261
VAL 138
0.0191
TYR 139
0.0083
SER 140
0.0088
LEU 141
0.0125
ASP 142
0.0104
TYR 143
0.0125
ALA 144
0.0121
ARG 145
0.0154
THR 146
0.0174
ARG 147
0.0173
LEU 148
0.0192
ALA 149
0.0277
ASN 150
0.0234
ASP 151
0.0101
ALA 152
0.0330
LYS 153
0.0393
SER 154
0.0173
ALA 155
0.0122
LYS 156
0.0333
GLY 157
0.0718
GLY 158
0.0348
GLY 159
0.0269
ALA 160
0.0773
ARG 161
0.0320
GLN 162
0.0139
PHE 163
0.0324
ASN 164
0.0702
GLY 165
0.0384
LEU 166
0.0177
ILE 167
0.0138
ASP 168
0.0286
VAL 169
0.0055
TYR 170
0.0087
ARG 171
0.0300
LYS 172
0.0231
THR 173
0.0083
LEU 174
0.0114
ALA 175
0.0180
SER 176
0.0221
ASP 177
0.0101
GLY 178
0.0034
ILE 179
0.0140
ALA 180
0.0154
GLY 181
0.0016
LEU 182
0.0072
TYR 183
0.0116
ARG 184
0.0211
GLY 185
0.0321
PHE 186
0.0213
GLY 187
0.0121
PRO 188
0.0028
SER 189
0.0139
VAL 190
0.0102
ALA 191
0.0315
GLY 192
0.0380
ILE 193
0.0282
VAL 194
0.0258
VAL 195
0.0183
TYR 196
0.0142
ARG 197
0.0123
GLY 198
0.0114
LEU 199
0.0079
TYR 200
0.0057
PHE 201
0.0067
GLY 202
0.0064
MET 203
0.0044
TYR 204
0.0035
ASP 205
0.0036
SER 206
0.0042
ILE 207
0.0042
LYS 208
0.0052
PRO 209
0.0092
VAL 210
0.0083
VAL 211
0.0123
LEU 212
0.0188
VAL 213
0.0096
GLY 214
0.0272
PRO 215
0.0162
LEU 216
0.0195
ALA 217
0.0215
ASN 218
0.0251
ASN 219
0.0266
PHE 220
0.0108
LEU 221
0.0105
ALA 222
0.0127
SER 223
0.0050
PHE 224
0.0082
LEU 225
0.0070
LEU 226
0.0053
GLY 227
0.0096
TRP 228
0.0091
CYS 229
0.0118
VAL 230
0.0074
THR 231
0.0115
THR 232
0.0139
GLY 233
0.0235
ALA 234
0.0056
GLY 235
0.0132
ILE 236
0.0133
ALA 237
0.0063
SER 238
0.0134
TYR 239
0.0137
PRO 240
0.0144
LEU 241
0.0124
ASP 242
0.0105
THR 243
0.0085
VAL 244
0.0125
ARG 245
0.0041
ARG 246
0.0116
ARG 247
0.0123
MET 248
0.0071
MET 249
0.0244
MET 250
0.0112
THR 251
0.0438
SER 252
0.0110
LYS 257
0.0173
TYR 258
0.0186
LYS 259
0.0512
SER 260
0.0634
SER 261
0.0186
ILE 262
0.0140
ASP 263
0.0169
ALA 264
0.0274
PHE 265
0.0275
ARG 266
0.0276
GLN 267
0.0278
ILE 268
0.0217
ILE 269
0.0169
ALA 270
0.0320
LYS 271
0.0349
GLU 272
0.0263
GLY 273
0.0276
VAL 274
0.0070
LYS 275
0.0255
SER 276
0.0158
LEU 277
0.0080
PHE 278
0.0268
LYS 279
0.0240
GLY 280
0.0130
ALA 281
0.0115
GLY 282
0.0506
ALA 283
0.0188
ASN 284
0.0266
ILE 285
0.0291
LEU 286
0.0323
ARG 287
0.0226
GLY 288
0.0115
VAL 289
0.0085
ALA 290
0.0047
GLY 291
0.0058
ALA 292
0.0086
GLY 293
0.0091
VAL 294
0.0089
LEU 295
0.0068
SER 296
0.0076
ILE 297
0.0084
TYR 298
0.0088
ASP 299
0.0067
GLN 300
0.0030
LEU 301
0.0086
LYS 302
0.0086
ILE 303
0.0095
LEU 304
0.0086
LEU 305
0.0112
PHE 306
0.0094
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.