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 = 0.0603
GLY -4
0.0111
ILE -3
0.0024
LEU -2
0.0050
ASP -1
0.0071
SER 0
0.0064
MET 1
0.0054
ALA 2
0.0066
GLU 3
0.0035
ILE 4
0.0079
VAL 5
0.0090
ALA 6
0.0056
ASP 7
0.0058
LYS 8
0.0110
THR 9
0.0036
VAL 10
0.0048
GLU 11
0.0105
VAL 12
0.0076
VAL 13
0.0071
LYS 14
0.0126
ASN 15
0.0123
ALA 16
0.0115
ILE 17
0.0114
GLU 18
0.0110
THR 19
0.0114
ALA 20
0.0104
ASP 21
0.0068
GLY 22
0.0053
ALA 23
0.0055
LEU 24
0.0060
ASP 25
0.0043
LEU 26
0.0044
TYR 27
0.0030
ASN 28
0.0051
LYS 29
0.0044
TYR 30
0.0086
LEU 31
0.0054
ASP 32
0.0030
GLN 33
0.0019
VAL 34
0.0086
ILE 35
0.0098
PRO 36
0.0089
TRP 37
0.0045
GLN 38
0.0199
THR 39
0.0045
PHE 40
0.0084
ASP 41
0.0173
GLU 42
0.0201
THR 43
0.0209
ILE 44
0.0170
LYS 45
0.0253
GLU 46
0.0213
LEU 47
0.0217
SER 48
0.0373
ARG 49
0.0299
PHE 50
0.0169
LYS 51
0.0163
GLN 52
0.0418
GLU 53
0.0246
TYR 54
0.0155
SER 55
0.0231
GLN 56
0.0222
ALA 57
0.0161
ALA 58
0.0157
SER 59
0.0191
VAL 60
0.0151
LEU 61
0.0180
VAL 62
0.0095
GLY 63
0.0120
ASP 64
0.0151
ILE 65
0.0130
LYS 66
0.0066
THR 67
0.0076
LEU 68
0.0097
LEU 69
0.0084
MET 70
0.0080
ASP 71
0.0082
SER 72
0.0072
GLN 73
0.0072
ASP 74
0.0091
LYS 75
0.0080
TYR 76
0.0051
PHE 77
0.0064
GLU 78
0.0084
ALA 79
0.0067
THR 80
0.0057
GLN 81
0.0064
THR 82
0.0101
VAL 83
0.0096
TYR 84
0.0101
GLU 85
0.0105
TRP 86
0.0111
CYS 87
0.0083
GLY 88
0.0099
VAL 89
0.0102
ALA 90
0.0056
THR 91
0.0061
GLN 92
0.0099
LEU 93
0.0050
LEU 94
0.0056
ALA 95
0.0092
ALA 96
0.0091
TYR 97
0.0111
ILE 98
0.0129
LEU 99
0.0166
LEU 100
0.0134
PHE 101
0.0168
ASP 102
0.0195
GLU 103
0.0257
TYR 104
0.0247
ASN 105
0.0268
GLU 106
0.0370
LYS 107
0.0083
LYS 108
0.0096
ALA 109
0.0168
SER 110
0.0149
ALA 111
0.0122
GLN 112
0.0112
LYS 113
0.0094
ASP 114
0.0113
ILE 115
0.0059
LEU 116
0.0018
ILE 117
0.0049
LYS 118
0.0089
VAL 119
0.0083
LEU 120
0.0115
ASP 121
0.0154
ASP 122
0.0156
GLY 123
0.0154
ILE 124
0.0165
THR 125
0.0201
LYS 126
0.0172
LEU 127
0.0150
ASN 128
0.0190
GLU 129
0.0228
ALA 130
0.0150
GLN 131
0.0141
LYS 132
0.0195
SER 133
0.0114
LEU 134
0.0071
LEU 135
0.0077
VAL 136
0.0079
SER 137
0.0077
SER 138
0.0086
GLN 139
0.0091
SER 140
0.0109
PHE 141
0.0127
ASN 142
0.0136
ASN 143
0.0194
ALA 144
0.0247
SER 145
0.0234
GLY 146
0.0307
LYS 147
0.0289
LEU 148
0.0253
LEU 149
0.0214
ALA 150
0.0242
LEU 151
0.0173
ASP 152
0.0134
SER 153
0.0249
GLN 154
0.0159
LEU 155
0.0082
THR 156
0.0248
ASN 157
0.0243
ASP 158
0.0104
PHE 159
0.0163
SER 160
0.0311
GLU 161
0.0199
LYS 162
0.0258
SER 163
0.0219
SER 164
0.0178
TYR 165
0.0163
PHE 166
0.0175
GLN 167
0.0108
SER 168
0.0086
GLN 169
0.0103
VAL 170
0.0054
ASP 171
0.0226
LYS 172
0.0170
ILE 173
0.0112
ARG 174
0.0142
LYS 175
0.0420
GLU 176
0.0198
ALA 177
0.0111
TYR 178
0.0394
ALA 179
0.0506
GLY 180
0.0219
ALA 181
0.0252
ALA 182
0.0300
ALA 183
0.0603
GLY 184
0.0116
VAL 185
0.0063
VAL 186
0.0070
VAL 187
0.0052
GLY 188
0.0037
PRO 189
0.0062
PHE 190
0.0153
GLY 191
0.0167
LEU 192
0.0087
ILE 193
0.0042
ILE 194
0.0036
SER 195
0.0039
TYR 196
0.0120
SER 197
0.0105
ILE 198
0.0103
ALA 199
0.0067
ALA 200
0.0064
GLY 201
0.0088
VAL 202
0.0132
VAL 203
0.0198
GLU 204
0.0172
GLY 205
0.0392
LYS 206
0.0146
LEU 207
0.0139
ILE 208
0.0110
PRO 209
0.0135
GLU 210
0.0206
LEU 211
0.0144
LYS 212
0.0130
ASN 213
0.0413
LYS 214
0.0165
LEU 215
0.0062
LYS 216
0.0442
SER 217
0.0486
VAL 218
0.0101
GLN 219
0.0136
ASN 220
0.0155
PHE 221
0.0113
PHE 222
0.0192
THR 223
0.0199
THR 224
0.0298
LEU 225
0.0309
SER 226
0.0311
ASN 227
0.0350
THR 228
0.0370
VAL 229
0.0285
LYS 230
0.0298
GLN 231
0.0396
ALA 232
0.0256
ASN 233
0.0210
LYS 234
0.0353
ASP 235
0.0278
ILE 236
0.0187
ASP 237
0.0197
ALA 238
0.0139
ALA 239
0.0116
LYS 240
0.0124
LEU 241
0.0099
LYS 242
0.0088
LEU 243
0.0073
THR 244
0.0226
THR 245
0.0203
GLU 246
0.0082
ILE 247
0.0147
ALA 248
0.0187
ALA 249
0.0102
ILE 250
0.0151
GLY 251
0.0183
GLU 252
0.0191
ILE 253
0.0174
LYS 254
0.0151
THR 255
0.0144
GLU 256
0.0158
THR 257
0.0110
GLU 258
0.0122
THR 259
0.0203
THR 260
0.0059
ARG 261
0.0073
PHE 262
0.0158
TYR 263
0.0160
VAL 264
0.0159
ASP 265
0.0204
TYR 266
0.0162
ASP 267
0.0171
ASP 268
0.0031
LEU 269
0.0169
MET 270
0.0019
LEU 271
0.0095
SER 272
0.0116
LEU 273
0.0135
LEU 274
0.0133
LYS 275
0.0121
GLU 276
0.0144
ALA 277
0.0187
ALA 278
0.0101
LYS 279
0.0090
LYS 280
0.0091
MET 281
0.0035
ILE 282
0.0032
ASN 283
0.0065
THR 284
0.0042
CYS 285
0.0065
ASN 286
0.0075
GLU 287
0.0077
TYR 288
0.0072
GLN 289
0.0078
LYS 290
0.0094
ARG 291
0.0089
HIS 292
0.0099
GLY 293
0.0122
LYS 294
0.0090
LYS 295
0.0050
THR 296
0.0115
LEU 297
0.0060
PHE 298
0.0100
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.