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 = 0.0978
GLY -4
0.0624
ILE -3
0.0361
LEU -2
0.0092
ASP -1
0.0283
SER 0
0.0366
MET 1
0.0335
ALA 2
0.0275
GLU 3
0.0276
ILE 4
0.0175
VAL 5
0.0196
ALA 6
0.0117
ASP 7
0.0054
LYS 8
0.0107
THR 9
0.0076
VAL 10
0.0065
GLU 11
0.0111
VAL 12
0.0087
VAL 13
0.0064
LYS 14
0.0063
ASN 15
0.0047
ALA 16
0.0063
ILE 17
0.0052
GLU 18
0.0053
THR 19
0.0104
ALA 20
0.0108
ASP 21
0.0101
GLY 22
0.0113
ALA 23
0.0119
LEU 24
0.0079
ASP 25
0.0084
LEU 26
0.0083
TYR 27
0.0047
ASN 28
0.0046
LYS 29
0.0057
TYR 30
0.0087
LEU 31
0.0058
ASP 32
0.0018
GLN 33
0.0045
VAL 34
0.0109
ILE 35
0.0096
PRO 36
0.0168
TRP 37
0.0162
GLN 38
0.0351
THR 39
0.0328
PHE 40
0.0199
ASP 41
0.0275
GLU 42
0.0353
THR 43
0.0309
ILE 44
0.0265
LYS 45
0.0327
GLU 46
0.0269
LEU 47
0.0256
SER 48
0.0280
ARG 49
0.0246
PHE 50
0.0259
LYS 51
0.0337
GLN 52
0.0425
GLU 53
0.0264
TYR 54
0.0318
SER 55
0.0303
GLN 56
0.0834
ALA 57
0.0586
ALA 58
0.0216
SER 59
0.0318
VAL 60
0.0323
LEU 61
0.0193
VAL 62
0.0145
GLY 63
0.0156
ASP 64
0.0164
ILE 65
0.0104
LYS 66
0.0135
THR 67
0.0124
LEU 68
0.0079
LEU 69
0.0096
MET 70
0.0106
ASP 71
0.0071
SER 72
0.0058
GLN 73
0.0082
ASP 74
0.0073
LYS 75
0.0075
TYR 76
0.0065
PHE 77
0.0058
GLU 78
0.0053
ALA 79
0.0041
THR 80
0.0024
GLN 81
0.0023
THR 82
0.0038
VAL 83
0.0061
TYR 84
0.0036
GLU 85
0.0034
TRP 86
0.0084
CYS 87
0.0063
GLY 88
0.0068
VAL 89
0.0062
ALA 90
0.0059
THR 91
0.0031
GLN 92
0.0053
LEU 93
0.0061
LEU 94
0.0038
ALA 95
0.0047
ALA 96
0.0077
TYR 97
0.0071
ILE 98
0.0077
LEU 99
0.0108
LEU 100
0.0061
PHE 101
0.0066
ASP 102
0.0135
GLU 103
0.0151
TYR 104
0.0119
ASN 105
0.0193
GLU 106
0.0192
LYS 107
0.0243
LYS 108
0.0095
ALA 109
0.0050
SER 110
0.0088
ALA 111
0.0100
GLN 112
0.0092
LYS 113
0.0109
ASP 114
0.0100
ILE 115
0.0094
LEU 116
0.0098
ILE 117
0.0138
LYS 118
0.0124
VAL 119
0.0094
LEU 120
0.0132
ASP 121
0.0162
ASP 122
0.0143
GLY 123
0.0143
ILE 124
0.0163
THR 125
0.0147
LYS 126
0.0116
LEU 127
0.0129
ASN 128
0.0116
GLU 129
0.0097
ALA 130
0.0087
GLN 131
0.0099
LYS 132
0.0087
SER 133
0.0085
LEU 134
0.0105
LEU 135
0.0128
VAL 136
0.0119
SER 137
0.0087
SER 138
0.0109
GLN 139
0.0124
SER 140
0.0059
PHE 141
0.0043
ASN 142
0.0048
ASN 143
0.0055
ALA 144
0.0038
SER 145
0.0050
GLY 146
0.0149
LYS 147
0.0101
LEU 148
0.0054
LEU 149
0.0140
ALA 150
0.0139
LEU 151
0.0057
ASP 152
0.0083
SER 153
0.0077
GLN 154
0.0102
LEU 155
0.0135
THR 156
0.0225
ASN 157
0.0241
ASP 158
0.0202
PHE 159
0.0216
SER 160
0.0233
GLU 161
0.0132
LYS 162
0.0323
SER 163
0.0323
SER 164
0.0354
TYR 165
0.0252
PHE 166
0.0151
GLN 167
0.0207
SER 168
0.0265
GLN 169
0.0147
VAL 170
0.0248
ASP 171
0.0339
LYS 172
0.0265
ILE 173
0.0264
ARG 174
0.0236
LYS 175
0.0214
GLU 176
0.0234
ALA 177
0.0084
TYR 178
0.0191
ALA 179
0.0374
GLY 180
0.0230
ALA 181
0.0274
ALA 182
0.0978
ALA 183
0.0580
GLY 184
0.0286
VAL 185
0.0239
VAL 186
0.0280
VAL 187
0.0334
GLY 188
0.0209
PRO 189
0.0077
PHE 190
0.0105
GLY 191
0.0068
LEU 192
0.0191
ILE 193
0.0293
ILE 194
0.0370
SER 195
0.0300
TYR 196
0.0234
SER 197
0.0355
ILE 198
0.0303
ALA 199
0.0232
ALA 200
0.0137
GLY 201
0.0107
VAL 202
0.0371
VAL 203
0.0320
GLU 204
0.0204
GLY 205
0.0448
LYS 206
0.0297
LEU 207
0.0290
ILE 208
0.0223
PRO 209
0.0191
GLU 210
0.0143
LEU 211
0.0135
LYS 212
0.0045
ASN 213
0.0071
LYS 214
0.0083
LEU 215
0.0135
LYS 216
0.0206
SER 217
0.0180
VAL 218
0.0195
GLN 219
0.0178
ASN 220
0.0177
PHE 221
0.0116
PHE 222
0.0094
THR 223
0.0095
THR 224
0.0119
LEU 225
0.0100
SER 226
0.0090
ASN 227
0.0125
THR 228
0.0066
VAL 229
0.0052
LYS 230
0.0089
GLN 231
0.0042
ALA 232
0.0064
ASN 233
0.0092
LYS 234
0.0149
ASP 235
0.0133
ILE 236
0.0130
ASP 237
0.0166
ALA 238
0.0181
ALA 239
0.0155
LYS 240
0.0156
LEU 241
0.0178
LYS 242
0.0183
LEU 243
0.0148
THR 244
0.0132
THR 245
0.0169
GLU 246
0.0179
ILE 247
0.0169
ALA 248
0.0187
ALA 249
0.0176
ILE 250
0.0169
GLY 251
0.0188
GLU 252
0.0167
ILE 253
0.0131
LYS 254
0.0182
THR 255
0.0213
GLU 256
0.0194
THR 257
0.0176
GLU 258
0.0273
THR 259
0.0296
THR 260
0.0145
ARG 261
0.0066
PHE 262
0.0034
TYR 263
0.0060
VAL 264
0.0064
ASP 265
0.0079
TYR 266
0.0043
ASP 267
0.0061
ASP 268
0.0056
LEU 269
0.0038
MET 270
0.0037
LEU 271
0.0054
SER 272
0.0086
LEU 273
0.0083
LEU 274
0.0073
LYS 275
0.0078
GLU 276
0.0103
ALA 277
0.0050
ALA 278
0.0031
LYS 279
0.0050
LYS 280
0.0033
MET 281
0.0043
ILE 282
0.0031
ASN 283
0.0032
THR 284
0.0060
CYS 285
0.0052
ASN 286
0.0045
GLU 287
0.0039
TYR 288
0.0035
GLN 289
0.0026
LYS 290
0.0073
ARG 291
0.0089
HIS 292
0.0098
GLY 293
0.0147
LYS 294
0.0194
LYS 295
0.0304
THR 296
0.0337
LEU 297
0.0177
PHE 298
0.0169
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.