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 = 0.0666
THR 23
0.0527
HIS 24
0.0503
PRO 25
0.0560
GLY 26
0.0443
LYS 27
0.0291
ALA 28
0.0331
ILE 29
0.0290
LEU 30
0.0365
ALA 31
0.0284
GLY 32
0.0255
GLY 33
0.0275
LEU 34
0.0329
ALA 35
0.0249
GLY 36
0.0242
GLY 37
0.0192
ILE 38
0.0042
GLU 39
0.0143
ILE 40
0.0105
CYS 41
0.0084
ILE 42
0.0145
THR 43
0.0115
PHE 44
0.0100
PRO 45
0.0096
THR 46
0.0130
GLU 47
0.0105
TYR 48
0.0102
VAL 49
0.0054
LYS 50
0.0069
THR 51
0.0040
GLN 52
0.0065
LEU 53
0.0104
GLN 54
0.0091
LEU 55
0.0135
ASP 56
0.0210
GLU 57
0.0262
ARG 58
0.0188
SER 59
0.0520
HIS 60
0.0177
PRO 61
0.0250
PRO 62
0.0167
ARG 63
0.0233
TYR 64
0.0152
ARG 65
0.0091
GLY 66
0.0153
ILE 67
0.0124
GLY 68
0.0061
ASP 69
0.0108
CYS 70
0.0112
VAL 71
0.0115
ARG 72
0.0075
GLN 73
0.0157
THR 74
0.0131
VAL 75
0.0117
ARG 76
0.0106
SER 77
0.0093
HIS 78
0.0121
GLY 79
0.0213
VAL 80
0.0351
LEU 81
0.0345
GLY 82
0.0337
LEU 83
0.0220
TYR 84
0.0213
ARG 85
0.0125
GLY 86
0.0108
LEU 87
0.0116
SER 88
0.0090
SER 89
0.0062
LEU 90
0.0082
LEU 91
0.0105
TYR 92
0.0132
GLY 93
0.0109
SER 94
0.0164
ILE 95
0.0133
PRO 96
0.0099
LYS 97
0.0099
ALA 98
0.0079
ALA 99
0.0056
VAL 100
0.0041
ARG 101
0.0126
PHE 102
0.0189
GLY 103
0.0102
MET 104
0.0065
PHE 105
0.0032
GLU 106
0.0100
PHE 107
0.0109
LEU 108
0.0046
SER 109
0.0064
ASN 110
0.0054
HIS 111
0.0229
MET 112
0.0126
ARG 113
0.0148
ASP 114
0.0196
ALA 115
0.0137
GLN 116
0.0065
GLY 117
0.0043
ARG 118
0.0058
LEU 119
0.0075
ASP 120
0.0097
SER 121
0.0150
THR 122
0.0143
ARG 123
0.0085
GLY 124
0.0128
LEU 125
0.0122
LEU 126
0.0130
CYS 127
0.0056
GLY 128
0.0076
LEU 129
0.0071
GLY 130
0.0127
ALA 131
0.0127
GLY 132
0.0123
VAL 133
0.0142
ALA 134
0.0083
GLU 135
0.0056
ALA 136
0.0084
VAL 137
0.0063
VAL 138
0.0137
VAL 139
0.0164
VAL 140
0.0152
CYS 141
0.0123
PRO 142
0.0128
MET 143
0.0091
GLU 144
0.0075
THR 145
0.0041
ILE 146
0.0041
LYS 147
0.0081
VAL 148
0.0067
LYS 149
0.0065
PHE 150
0.0067
ILE 151
0.0082
HIS 152
0.0079
ASP 153
0.0056
GLN 154
0.0074
THR 155
0.0147
SER 156
0.0158
PRO 157
0.0031
ASN 158
0.0097
PRO 159
0.0011
LYS 160
0.0151
TYR 161
0.0087
ARG 162
0.0165
GLY 163
0.0026
PHE 164
0.0023
PHE 165
0.0127
HIS 166
0.0070
GLY 167
0.0066
VAL 168
0.0083
ARG 169
0.0115
GLU 170
0.0061
ILE 171
0.0029
VAL 172
0.0019
ARG 173
0.0079
GLU 174
0.0065
GLN 175
0.0028
GLY 176
0.0027
LEU 177
0.0160
LYS 178
0.0151
GLY 179
0.0089
THR 180
0.0074
TYR 181
0.0046
GLN 182
0.0063
GLY 183
0.0160
LEU 184
0.0166
THR 185
0.0269
ALA 186
0.0159
THR 187
0.0177
VAL 188
0.0159
LEU 189
0.0118
LYS 190
0.0055
GLN 191
0.0083
GLY 192
0.0058
SER 193
0.0109
ASN 194
0.0148
GLN 195
0.0176
ALA 196
0.0169
ILE 197
0.0135
ARG 198
0.0136
PHE 199
0.0067
PHE 200
0.0206
VAL 201
0.0104
MET 202
0.0083
THR 203
0.0189
SER 204
0.0136
LEU 205
0.0096
ARG 206
0.0092
ASN 207
0.0054
TRP 208
0.0052
TYR 209
0.0061
ARG 210
0.0047
GLY 211
0.0436
ASP 212
0.0061
ASN 213
0.0111
PRO 214
0.0077
ASN 215
0.0079
LYS 216
0.0084
PRO 217
0.0127
MET 218
0.0100
ASN 219
0.0194
PRO 220
0.0133
LEU 221
0.0085
ILE 222
0.0125
THR 223
0.0127
GLY 224
0.0074
VAL 225
0.0126
PHE 226
0.0072
GLY 227
0.0092
ALA 228
0.0104
ILE 229
0.0131
ALA 230
0.0023
GLY 231
0.0057
ALA 232
0.0070
ALA 233
0.0046
SER 234
0.0082
VAL 235
0.0086
PHE 236
0.0083
GLY 237
0.0074
ASN 238
0.0078
THR 239
0.0071
PRO 240
0.0069
LEU 241
0.0041
ASP 242
0.0030
VAL 243
0.0067
ILE 244
0.0066
LYS 245
0.0057
THR 246
0.0045
ARG 247
0.0071
MET 248
0.0073
GLN 249
0.0077
GLY 250
0.0078
LEU 251
0.0085
GLU 252
0.0057
ALA 253
0.0167
HIS 254
0.0215
LYS 255
0.0084
TYR 256
0.0172
ARG 257
0.0152
ASN 258
0.0149
THR 259
0.0100
TRP 260
0.0068
ASP 261
0.0094
CYS 262
0.0147
GLY 263
0.0175
LEU 264
0.0246
GLN 265
0.0153
ILE 266
0.0156
LEU 267
0.0191
LYS 268
0.0150
LYS 269
0.0061
GLU 270
0.0102
GLY 271
0.0125
LEU 272
0.0159
LYS 273
0.0094
ALA 274
0.0067
PHE 275
0.0089
TYR 276
0.0109
LYS 277
0.0095
GLY 278
0.0130
THR 279
0.0180
VAL 280
0.0212
PRO 281
0.0155
ARG 282
0.0135
LEU 283
0.0133
GLY 284
0.0115
ARG 285
0.0128
VAL 286
0.0132
CYS 287
0.0142
LEU 288
0.0199
ASP 289
0.0121
VAL 290
0.0137
ALA 291
0.0189
ILE 292
0.0158
VAL 293
0.0105
PHE 294
0.0207
VAL 295
0.0139
ILE 296
0.0194
TYR 297
0.0131
ASP 298
0.0133
GLU 299
0.0324
VAL 300
0.0488
VAL 301
0.0566
LYS 302
0.0344
LEU 303
0.0606
LEU 304
0.0623
ASN 305
0.0390
LYS 306
0.0353
VAL 307
0.0310
TRP 308
0.0268
LYS 309
0.0419
THR 310
0.0656
ASP 311
0.0666
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.