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 = 0.0581
MET 1
0.0335
ASP 2
0.0185
LYS 3
0.0049
LYS 4
0.0123
LYS 5
0.0191
THR 6
0.0122
TYR 7
0.0218
GLU 8
0.0270
ASP 9
0.0180
LEU 10
0.0159
LEU 11
0.0198
GLN 12
0.0197
PHE 13
0.0193
LEU 14
0.0128
SER 15
0.0131
PRO 16
0.0234
GLU 17
0.0272
ASP 18
0.0250
ILE 19
0.0236
LYS 20
0.0213
ILE 21
0.0080
ASP 22
0.0073
GLU 23
0.0069
SER 24
0.0049
LEU 25
0.0094
LYS 26
0.0075
LEU 27
0.0044
TYR 28
0.0093
THR 29
0.0079
TYR 30
0.0101
THR 31
0.0100
LYS 32
0.0093
THR 33
0.0106
GLY 34
0.0119
GLY 35
0.0150
THR 36
0.0156
ALA 37
0.0150
ASP 38
0.0188
LEU 39
0.0121
PHE 40
0.0167
ILE 41
0.0197
THR 42
0.0216
PRO 43
0.0132
PRO 44
0.0095
THR 45
0.0264
TYR 46
0.0319
GLU 47
0.0391
ALA 48
0.0369
ALA 49
0.0320
GLY 50
0.0327
GLN 51
0.0302
LEU 52
0.0274
ILE 53
0.0371
ARG 54
0.0315
TYR 55
0.0171
THR 56
0.0219
ARG 57
0.0321
ASN 58
0.0287
HIS 59
0.0212
ASP 60
0.0284
LEU 61
0.0184
PRO 62
0.0251
VAL 63
0.0146
THR 64
0.0200
LEU 65
0.0197
ILE 66
0.0187
GLY 67
0.0141
ASN 68
0.0106
GLY 69
0.0063
SER 70
0.0122
ASN 71
0.0140
LEU 72
0.0116
ILE 73
0.0123
VAL 74
0.0101
ARG 75
0.0118
ASP 76
0.0122
GLY 77
0.0169
GLY 78
0.0150
ILE 79
0.0175
ARG 80
0.0266
GLY 81
0.0205
ILE 82
0.0170
VAL 83
0.0148
LEU 84
0.0162
SER 85
0.0221
LEU 86
0.0163
MET 87
0.0208
LYS 88
0.0162
LEU 89
0.0092
ASN 90
0.0107
LYS 91
0.0088
ILE 92
0.0123
ASN 93
0.0120
PRO 94
0.0127
GLY 95
0.0092
VAL 96
0.0311
HIS 97
0.0105
ALA 98
0.0120
ILE 99
0.0096
THR 100
0.0091
ALA 101
0.0090
GLN 102
0.0063
SER 103
0.0094
GLY 104
0.0111
ALA 105
0.0099
ALA 106
0.0077
ILE 107
0.0090
ILE 108
0.0053
ASP 109
0.0066
VAL 110
0.0106
SER 111
0.0111
ARG 112
0.0101
ALA 113
0.0177
ALA 114
0.0157
LEU 115
0.0154
LYS 116
0.0148
GLN 117
0.0105
HIS 118
0.0043
LEU 119
0.0129
SER 120
0.0177
GLY 121
0.0064
LEU 122
0.0064
GLU 123
0.0074
PHE 124
0.0088
ALA 125
0.0078
CYS 126
0.0054
GLY 127
0.0068
ILE 128
0.0138
PRO 129
0.0184
GLY 130
0.0115
SER 131
0.0117
VAL 132
0.0130
GLY 133
0.0174
GLY 134
0.0250
ALA 135
0.0278
LEU 136
0.0204
PHE 137
0.0191
MET 138
0.0146
ASN 139
0.0211
ALA 140
0.0277
GLY 141
0.0294
ALA 142
0.0203
TYR 143
0.0131
GLY 144
0.0253
GLY 145
0.0305
GLU 146
0.0293
ILE 147
0.0301
SER 148
0.0283
ASP 149
0.0253
VAL 150
0.0179
LEU 151
0.0169
LYS 152
0.0119
SER 153
0.0050
ALA 154
0.0051
LEU 155
0.0086
VAL 156
0.0086
LEU 157
0.0139
THR 158
0.0233
SER 159
0.0581
GLU 160
0.0383
GLY 161
0.0249
GLU 162
0.0093
LEU 163
0.0096
LEU 164
0.0105
GLN 165
0.0101
LEU 166
0.0075
THR 167
0.0117
LYS 168
0.0187
GLU 169
0.0289
ASP 170
0.0135
LEU 171
0.0136
ALA 172
0.0151
LEU 173
0.0250
SER 174
0.0366
TYR 175
0.0352
ARG 176
0.0152
LYS 177
0.0301
SER 178
0.0077
ALA 179
0.0075
ILE 180
0.0103
ALA 181
0.0124
GLU 182
0.0128
LYS 183
0.0136
ARG 184
0.0114
TYR 185
0.0128
ILE 186
0.0096
ALA 187
0.0110
LEU 188
0.0103
GLU 189
0.0065
ALA 190
0.0047
THR 191
0.0036
PHE 192
0.0060
GLY 193
0.0084
LEU 194
0.0103
LYS 195
0.0177
LEU 196
0.0121
SER 197
0.0163
ASN 198
0.0202
PRO 199
0.0084
ALA 200
0.0105
ALA 201
0.0155
ILE 202
0.0161
LYS 203
0.0169
ALA 204
0.0077
LYS 205
0.0087
MET 206
0.0096
ASP 207
0.0124
GLU 208
0.0063
LEU 209
0.0058
THR 210
0.0090
PHE 211
0.0163
LEU 212
0.0043
ARG 213
0.0173
GLU 214
0.0203
SER 215
0.0170
LYS 216
0.0160
GLN 217
0.0159
PRO 218
0.0148
LEU 219
0.0350
GLU 220
0.0434
TYR 221
0.0142
PRO 222
0.0028
SER 223
0.0051
CYS 224
0.0091
GLY 225
0.0045
SER 226
0.0034
VAL 227
0.0063
PHE 228
0.0076
LYS 229
0.0119
ARG 230
0.0056
PRO 231
0.0079
PRO 232
0.0096
ASN 233
0.0160
HIS 234
0.0160
PHE 235
0.0146
ALA 236
0.0148
GLY 237
0.0340
LYS 238
0.0287
LEU 239
0.0169
ILE 240
0.0151
GLN 241
0.0209
ASP 242
0.0145
SER 243
0.0043
GLY 244
0.0062
LEU 245
0.0196
GLN 246
0.0257
GLY 247
0.0233
THR 248
0.0183
ARG 249
0.0163
ILE 250
0.0135
GLY 251
0.0060
GLY 252
0.0060
ALA 253
0.0040
GLU 254
0.0072
VAL 255
0.0138
SER 256
0.0135
ARG 257
0.0226
LYS 258
0.0151
HIS 259
0.0171
ALA 260
0.0238
GLY 261
0.0161
PHE 262
0.0081
ILE 263
0.0026
VAL 264
0.0040
ASN 265
0.0128
ILE 266
0.0182
ASP 267
0.0309
ASN 268
0.0317
ALA 269
0.0101
THR 270
0.0104
ALA 271
0.0123
LYS 272
0.0213
ASP 273
0.0117
TYR 274
0.0115
ILE 275
0.0236
ASN 276
0.0250
LEU 277
0.0088
ILE 278
0.0138
ARG 279
0.0261
LEU 280
0.0078
VAL 281
0.0048
GLN 282
0.0054
ASN 283
0.0197
THR 284
0.0160
VAL 285
0.0027
LYS 286
0.0091
GLU 287
0.0202
LYS 288
0.0326
PHE 289
0.0265
GLY 290
0.0193
VAL 291
0.0335
ASP 292
0.0354
LEU 293
0.0157
GLU 294
0.0179
THR 295
0.0164
GLU 296
0.0159
VAL 297
0.0162
LYS 298
0.0151
ILE 299
0.0180
ILE 300
0.0129
GLY 301
0.0122
GLU 302
0.0182
ASP 303
0.0119
LYS 304
0.0296
GLU 305
0.0201
GLN 306
0.0147
ALA 307
0.0250
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.