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 = 0.0838
THR 23
0.0548
HIS 24
0.0603
PRO 25
0.0444
GLY 26
0.0397
LYS 27
0.0267
ALA 28
0.0248
ILE 29
0.0206
LEU 30
0.0164
ALA 31
0.0055
GLY 32
0.0123
GLY 33
0.0123
LEU 34
0.0075
ALA 35
0.0093
GLY 36
0.0089
GLY 37
0.0095
ILE 38
0.0084
GLU 39
0.0080
ILE 40
0.0072
CYS 41
0.0070
ILE 42
0.0078
THR 43
0.0075
PHE 44
0.0068
PRO 45
0.0077
THR 46
0.0067
GLU 47
0.0061
TYR 48
0.0054
VAL 49
0.0064
LYS 50
0.0055
THR 51
0.0035
GLN 52
0.0037
LEU 53
0.0054
GLN 54
0.0039
LEU 55
0.0038
ASP 56
0.0068
GLU 57
0.0092
ARG 58
0.0150
SER 59
0.0173
HIS 60
0.0308
PRO 61
0.0276
PRO 62
0.0181
ARG 63
0.0121
TYR 64
0.0121
ARG 65
0.0163
GLY 66
0.0161
ILE 67
0.0133
GLY 68
0.0161
ASP 69
0.0138
CYS 70
0.0100
VAL 71
0.0109
ARG 72
0.0120
GLN 73
0.0083
THR 74
0.0066
VAL 75
0.0100
ARG 76
0.0095
SER 77
0.0057
HIS 78
0.0071
GLY 79
0.0110
VAL 80
0.0126
LEU 81
0.0124
GLY 82
0.0084
LEU 83
0.0072
TYR 84
0.0074
ARG 85
0.0053
GLY 86
0.0058
LEU 87
0.0054
SER 88
0.0073
SER 89
0.0064
LEU 90
0.0075
LEU 91
0.0087
TYR 92
0.0095
GLY 93
0.0088
SER 94
0.0103
ILE 95
0.0114
PRO 96
0.0130
LYS 97
0.0120
ALA 98
0.0138
ALA 99
0.0144
VAL 100
0.0128
ARG 101
0.0144
PHE 102
0.0174
GLY 103
0.0204
MET 104
0.0207
PHE 105
0.0208
GLU 106
0.0301
PHE 107
0.0370
LEU 108
0.0268
SER 109
0.0272
ASN 110
0.0375
HIS 111
0.0328
MET 112
0.0174
ARG 113
0.0143
ASP 114
0.0209
ALA 115
0.0321
GLN 116
0.0546
GLY 117
0.0422
ARG 118
0.0472
LEU 119
0.0332
ASP 120
0.0409
SER 121
0.0324
THR 122
0.0280
ARG 123
0.0185
GLY 124
0.0124
LEU 125
0.0061
LEU 126
0.0131
CYS 127
0.0140
GLY 128
0.0121
LEU 129
0.0132
GLY 130
0.0171
ALA 131
0.0159
GLY 132
0.0141
VAL 133
0.0137
ALA 134
0.0141
GLU 135
0.0116
ALA 136
0.0101
VAL 137
0.0093
VAL 138
0.0092
VAL 139
0.0089
VAL 140
0.0082
CYS 141
0.0057
PRO 142
0.0056
MET 143
0.0066
GLU 144
0.0053
THR 145
0.0029
ILE 146
0.0045
LYS 147
0.0041
VAL 148
0.0022
LYS 149
0.0035
PHE 150
0.0044
ILE 151
0.0022
HIS 152
0.0026
ASP 153
0.0053
GLN 154
0.0032
THR 155
0.0038
SER 156
0.0075
PRO 157
0.0115
ASN 158
0.0131
PRO 159
0.0100
LYS 160
0.0121
TYR 161
0.0110
ARG 162
0.0124
GLY 163
0.0129
PHE 164
0.0109
PHE 165
0.0140
HIS 166
0.0144
GLY 167
0.0114
VAL 168
0.0114
ARG 169
0.0155
GLU 170
0.0145
ILE 171
0.0111
VAL 172
0.0131
ARG 173
0.0168
GLU 174
0.0155
GLN 175
0.0123
GLY 176
0.0128
LEU 177
0.0105
LYS 178
0.0066
GLY 179
0.0067
THR 180
0.0059
TYR 181
0.0026
GLN 182
0.0020
GLY 183
0.0040
LEU 184
0.0057
THR 185
0.0065
ALA 186
0.0058
THR 187
0.0073
VAL 188
0.0094
LEU 189
0.0083
LYS 190
0.0067
GLN 191
0.0084
GLY 192
0.0086
SER 193
0.0065
ASN 194
0.0046
GLN 195
0.0055
ALA 196
0.0071
ILE 197
0.0069
ARG 198
0.0064
PHE 199
0.0086
PHE 200
0.0126
VAL 201
0.0113
MET 202
0.0111
THR 203
0.0141
SER 204
0.0141
LEU 205
0.0118
ARG 206
0.0120
ASN 207
0.0118
TRP 208
0.0107
TYR 209
0.0097
ARG 210
0.0107
GLY 211
0.0099
ASP 212
0.0107
ASN 213
0.0134
PRO 214
0.0155
ASN 215
0.0203
LYS 216
0.0175
PRO 217
0.0177
MET 218
0.0166
ASN 219
0.0166
PRO 220
0.0185
LEU 221
0.0164
ILE 222
0.0130
THR 223
0.0128
GLY 224
0.0145
VAL 225
0.0126
PHE 226
0.0112
GLY 227
0.0099
ALA 228
0.0096
ILE 229
0.0100
ALA 230
0.0085
GLY 231
0.0058
ALA 232
0.0060
ALA 233
0.0066
SER 234
0.0048
VAL 235
0.0030
PHE 236
0.0025
GLY 237
0.0047
ASN 238
0.0043
THR 239
0.0037
PRO 240
0.0035
LEU 241
0.0050
ASP 242
0.0042
VAL 243
0.0032
ILE 244
0.0032
LYS 245
0.0035
THR 246
0.0024
ARG 247
0.0025
MET 248
0.0024
GLN 249
0.0018
GLY 250
0.0031
LEU 251
0.0058
GLU 252
0.0074
ALA 253
0.0055
HIS 254
0.0079
LYS 255
0.0084
TYR 256
0.0068
ARG 257
0.0071
ASN 258
0.0046
THR 259
0.0043
TRP 260
0.0067
ASP 261
0.0074
CYS 262
0.0057
GLY 263
0.0059
LEU 264
0.0080
GLN 265
0.0077
ILE 266
0.0067
LEU 267
0.0085
LYS 268
0.0097
LYS 269
0.0096
GLU 270
0.0098
GLY 271
0.0096
LEU 272
0.0091
LYS 273
0.0089
ALA 274
0.0063
PHE 275
0.0045
TYR 276
0.0047
LYS 277
0.0056
GLY 278
0.0054
THR 279
0.0040
VAL 280
0.0050
PRO 281
0.0055
ARG 282
0.0046
LEU 283
0.0039
GLY 284
0.0051
ARG 285
0.0056
VAL 286
0.0058
CYS 287
0.0060
LEU 288
0.0090
ASP 289
0.0102
VAL 290
0.0148
ALA 291
0.0200
ILE 292
0.0214
VAL 293
0.0249
PHE 294
0.0403
VAL 295
0.0463
ILE 296
0.0343
TYR 297
0.0306
ASP 298
0.0472
GLU 299
0.0544
VAL 300
0.0352
VAL 301
0.0289
LYS 302
0.0515
LEU 303
0.0559
LEU 304
0.0336
ASN 305
0.0239
LYS 306
0.0551
VAL 307
0.0656
TRP 308
0.0493
LYS 309
0.0338
THR 310
0.0485
ASP 311
0.0838
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.