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 = 0.0699
GLY -4
0.0593
ILE -3
0.0419
LEU -2
0.0322
ASP -1
0.0261
SER 0
0.0284
MET 1
0.0452
ALA 2
0.0423
GLU 3
0.0496
ILE 4
0.0554
VAL 5
0.0392
ALA 6
0.0209
ASP 7
0.0300
LYS 8
0.0146
THR 9
0.0060
VAL 10
0.0029
GLU 11
0.0036
VAL 12
0.0087
VAL 13
0.0093
LYS 14
0.0121
ASN 15
0.0121
ALA 16
0.0090
ILE 17
0.0108
GLU 18
0.0158
THR 19
0.0143
ALA 20
0.0071
ASP 21
0.0085
GLY 22
0.0117
ALA 23
0.0101
LEU 24
0.0044
ASP 25
0.0048
LEU 26
0.0069
TYR 27
0.0047
ASN 28
0.0047
LYS 29
0.0054
TYR 30
0.0089
LEU 31
0.0062
ASP 32
0.0057
GLN 33
0.0081
VAL 34
0.0114
ILE 35
0.0112
PRO 36
0.0100
TRP 37
0.0095
GLN 38
0.0135
THR 39
0.0106
PHE 40
0.0088
ASP 41
0.0092
GLU 42
0.0064
THR 43
0.0047
ILE 44
0.0050
LYS 45
0.0063
GLU 46
0.0104
LEU 47
0.0112
SER 48
0.0130
ARG 49
0.0157
PHE 50
0.0124
LYS 51
0.0129
GLN 52
0.0124
GLU 53
0.0097
TYR 54
0.0118
SER 55
0.0122
GLN 56
0.0179
ALA 57
0.0197
ALA 58
0.0148
SER 59
0.0127
VAL 60
0.0132
LEU 61
0.0119
VAL 62
0.0116
GLY 63
0.0123
ASP 64
0.0096
ILE 65
0.0061
LYS 66
0.0071
THR 67
0.0123
LEU 68
0.0119
LEU 69
0.0096
MET 70
0.0106
ASP 71
0.0135
SER 72
0.0132
GLN 73
0.0115
ASP 74
0.0099
LYS 75
0.0094
TYR 76
0.0078
PHE 77
0.0060
GLU 78
0.0041
ALA 79
0.0032
THR 80
0.0035
GLN 81
0.0025
THR 82
0.0061
VAL 83
0.0054
TYR 84
0.0066
GLU 85
0.0068
TRP 86
0.0071
CYS 87
0.0046
GLY 88
0.0107
VAL 89
0.0141
ALA 90
0.0115
THR 91
0.0164
GLN 92
0.0240
LEU 93
0.0215
LEU 94
0.0205
ALA 95
0.0292
ALA 96
0.0259
TYR 97
0.0187
ILE 98
0.0224
LEU 99
0.0294
LEU 100
0.0122
PHE 101
0.0165
ASP 102
0.0389
GLU 103
0.0632
TYR 104
0.0221
ASN 105
0.0286
GLU 106
0.0379
LYS 107
0.0352
LYS 108
0.0153
ALA 109
0.0170
SER 110
0.0246
ALA 111
0.0223
GLN 112
0.0134
LYS 113
0.0106
ASP 114
0.0142
ILE 115
0.0146
LEU 116
0.0088
ILE 117
0.0064
LYS 118
0.0108
VAL 119
0.0061
LEU 120
0.0074
ASP 121
0.0135
ASP 122
0.0120
GLY 123
0.0102
ILE 124
0.0178
THR 125
0.0190
LYS 126
0.0118
LEU 127
0.0120
ASN 128
0.0163
GLU 129
0.0140
ALA 130
0.0070
GLN 131
0.0074
LYS 132
0.0041
SER 133
0.0049
LEU 134
0.0066
LEU 135
0.0092
VAL 136
0.0126
SER 137
0.0129
SER 138
0.0149
GLN 139
0.0177
SER 140
0.0155
PHE 141
0.0142
ASN 142
0.0162
ASN 143
0.0155
ALA 144
0.0084
SER 145
0.0066
GLY 146
0.0012
LYS 147
0.0057
LEU 148
0.0061
LEU 149
0.0089
ALA 150
0.0139
LEU 151
0.0145
ASP 152
0.0160
SER 153
0.0185
GLN 154
0.0170
LEU 155
0.0150
THR 156
0.0136
ASN 157
0.0106
ASP 158
0.0070
PHE 159
0.0058
SER 160
0.0116
GLU 161
0.0173
LYS 162
0.0249
SER 163
0.0164
SER 164
0.0208
TYR 165
0.0125
PHE 166
0.0118
GLN 167
0.0192
SER 168
0.0180
GLN 169
0.0113
VAL 170
0.0125
ASP 171
0.0122
LYS 172
0.0092
ILE 173
0.0064
ARG 174
0.0029
LYS 175
0.0103
GLU 176
0.0110
ALA 177
0.0049
TYR 178
0.0203
ALA 179
0.0258
GLY 180
0.0130
ALA 181
0.0085
ALA 182
0.0114
ALA 183
0.0166
GLY 184
0.0111
VAL 185
0.0160
VAL 186
0.0119
VAL 187
0.0137
GLY 188
0.0082
PRO 189
0.0041
PHE 190
0.0068
GLY 191
0.0034
LEU 192
0.0078
ILE 193
0.0132
ILE 194
0.0150
SER 195
0.0151
TYR 196
0.0090
SER 197
0.0190
ILE 198
0.0141
ALA 199
0.0080
ALA 200
0.0114
GLY 201
0.0147
VAL 202
0.0258
VAL 203
0.0210
GLU 204
0.0180
GLY 205
0.0201
LYS 206
0.0136
LEU 207
0.0105
ILE 208
0.0116
PRO 209
0.0118
GLU 210
0.0077
LEU 211
0.0075
LYS 212
0.0063
ASN 213
0.0083
LYS 214
0.0043
LEU 215
0.0056
LYS 216
0.0094
SER 217
0.0121
VAL 218
0.0124
GLN 219
0.0133
ASN 220
0.0122
PHE 221
0.0124
PHE 222
0.0108
THR 223
0.0109
THR 224
0.0084
LEU 225
0.0041
SER 226
0.0011
ASN 227
0.0061
THR 228
0.0076
VAL 229
0.0091
LYS 230
0.0109
GLN 231
0.0116
ALA 232
0.0138
ASN 233
0.0154
LYS 234
0.0165
ASP 235
0.0146
ILE 236
0.0126
ASP 237
0.0132
ALA 238
0.0131
ALA 239
0.0097
LYS 240
0.0058
LEU 241
0.0095
LYS 242
0.0146
LEU 243
0.0125
THR 244
0.0183
THR 245
0.0257
GLU 246
0.0216
ILE 247
0.0206
ALA 248
0.0307
ALA 249
0.0277
ILE 250
0.0182
GLY 251
0.0234
GLU 252
0.0261
ILE 253
0.0155
LYS 254
0.0126
THR 255
0.0166
GLU 256
0.0074
THR 257
0.0067
GLU 258
0.0062
THR 259
0.0071
THR 260
0.0118
ARG 261
0.0166
PHE 262
0.0151
TYR 263
0.0253
VAL 264
0.0150
ASP 265
0.0304
TYR 266
0.0285
ASP 267
0.0506
ASP 268
0.0699
LEU 269
0.0596
MET 270
0.0218
LEU 271
0.0098
SER 272
0.0029
LEU 273
0.0212
LEU 274
0.0170
LYS 275
0.0219
GLU 276
0.0352
ALA 277
0.0244
ALA 278
0.0203
LYS 279
0.0334
LYS 280
0.0243
MET 281
0.0150
ILE 282
0.0171
ASN 283
0.0175
THR 284
0.0058
CYS 285
0.0056
ASN 286
0.0066
GLU 287
0.0056
TYR 288
0.0047
GLN 289
0.0064
LYS 290
0.0189
ARG 291
0.0159
HIS 292
0.0114
GLY 293
0.0198
LYS 294
0.0323
LYS 295
0.0604
THR 296
0.0562
LEU 297
0.0342
PHE 298
0.0088
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.