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 = 0.0659
MET 1
0.0105
ASP 2
0.0227
LYS 3
0.0162
LYS 4
0.0233
LYS 5
0.0248
THR 6
0.0124
TYR 7
0.0077
GLU 8
0.0189
ASP 9
0.0176
LEU 10
0.0094
LEU 11
0.0148
GLN 12
0.0244
PHE 13
0.0164
LEU 14
0.0154
SER 15
0.0195
PRO 16
0.0155
GLU 17
0.0208
ASP 18
0.0151
ILE 19
0.0084
LYS 20
0.0092
ILE 21
0.0117
ASP 22
0.0159
GLU 23
0.0125
SER 24
0.0108
LEU 25
0.0068
LYS 26
0.0056
LEU 27
0.0063
TYR 28
0.0025
THR 29
0.0036
TYR 30
0.0056
THR 31
0.0039
LYS 32
0.0020
THR 33
0.0055
GLY 34
0.0067
GLY 35
0.0118
THR 36
0.0141
ALA 37
0.0158
ASP 38
0.0171
LEU 39
0.0103
PHE 40
0.0077
ILE 41
0.0092
THR 42
0.0100
PRO 43
0.0113
PRO 44
0.0118
THR 45
0.0124
TYR 46
0.0127
GLU 47
0.0128
ALA 48
0.0105
ALA 49
0.0095
GLY 50
0.0102
GLN 51
0.0087
LEU 52
0.0073
ILE 53
0.0135
ARG 54
0.0108
TYR 55
0.0104
THR 56
0.0089
ARG 57
0.0213
ASN 58
0.0175
HIS 59
0.0347
ASP 60
0.0417
LEU 61
0.0131
PRO 62
0.0177
VAL 63
0.0090
THR 64
0.0103
LEU 65
0.0102
ILE 66
0.0097
GLY 67
0.0112
ASN 68
0.0110
GLY 69
0.0068
SER 70
0.0064
ASN 71
0.0045
LEU 72
0.0045
ILE 73
0.0057
VAL 74
0.0075
ARG 75
0.0155
ASP 76
0.0193
GLY 77
0.0199
GLY 78
0.0149
ILE 79
0.0150
ARG 80
0.0202
GLY 81
0.0157
ILE 82
0.0106
VAL 83
0.0086
LEU 84
0.0092
SER 85
0.0114
LEU 86
0.0125
MET 87
0.0137
LYS 88
0.0121
LEU 89
0.0131
ASN 90
0.0123
LYS 91
0.0131
ILE 92
0.0133
ASN 93
0.0157
PRO 94
0.0210
GLY 95
0.0362
VAL 96
0.0498
HIS 97
0.0357
ALA 98
0.0204
ILE 99
0.0151
THR 100
0.0137
ALA 101
0.0141
GLN 102
0.0139
SER 103
0.0131
GLY 104
0.0121
ALA 105
0.0085
ALA 106
0.0080
ILE 107
0.0030
ILE 108
0.0058
ASP 109
0.0100
VAL 110
0.0082
SER 111
0.0097
ARG 112
0.0119
ALA 113
0.0138
ALA 114
0.0140
LEU 115
0.0153
LYS 116
0.0172
GLN 117
0.0226
HIS 118
0.0163
LEU 119
0.0135
SER 120
0.0147
GLY 121
0.0089
LEU 122
0.0075
GLU 123
0.0140
PHE 124
0.0108
ALA 125
0.0118
CYS 126
0.0134
GLY 127
0.0064
ILE 128
0.0073
PRO 129
0.0112
GLY 130
0.0068
SER 131
0.0048
VAL 132
0.0075
GLY 133
0.0083
GLY 134
0.0083
ALA 135
0.0181
LEU 136
0.0107
PHE 137
0.0181
MET 138
0.0256
ASN 139
0.0288
ALA 140
0.0314
GLY 141
0.0280
ALA 142
0.0253
TYR 143
0.0181
GLY 144
0.0318
GLY 145
0.0347
GLU 146
0.0298
ILE 147
0.0192
SER 148
0.0204
ASP 149
0.0191
VAL 150
0.0139
LEU 151
0.0134
LYS 152
0.0159
SER 153
0.0176
ALA 154
0.0180
LEU 155
0.0169
VAL 156
0.0185
LEU 157
0.0194
THR 158
0.0295
SER 159
0.0515
GLU 160
0.0427
GLY 161
0.0253
GLU 162
0.0362
LEU 163
0.0210
LEU 164
0.0213
GLN 165
0.0182
LEU 166
0.0163
THR 167
0.0186
LYS 168
0.0136
GLU 169
0.0096
ASP 170
0.0122
LEU 171
0.0049
ALA 172
0.0207
LEU 173
0.0243
SER 174
0.0426
TYR 175
0.0659
ARG 176
0.0485
LYS 177
0.0433
SER 178
0.0234
ALA 179
0.0161
ILE 180
0.0080
ALA 181
0.0248
GLU 182
0.0289
LYS 183
0.0145
ARG 184
0.0158
TYR 185
0.0118
ILE 186
0.0178
ALA 187
0.0146
LEU 188
0.0150
GLU 189
0.0165
ALA 190
0.0167
THR 191
0.0141
PHE 192
0.0139
GLY 193
0.0112
LEU 194
0.0192
LYS 195
0.0349
LEU 196
0.0250
SER 197
0.0112
ASN 198
0.0214
PRO 199
0.0162
ALA 200
0.0051
ALA 201
0.0110
ILE 202
0.0096
LYS 203
0.0306
ALA 204
0.0395
LYS 205
0.0208
MET 206
0.0240
ASP 207
0.0468
GLU 208
0.0392
LEU 209
0.0179
THR 210
0.0160
PHE 211
0.0101
LEU 212
0.0173
ARG 213
0.0071
GLU 214
0.0191
SER 215
0.0364
LYS 216
0.0312
GLN 217
0.0180
PRO 218
0.0258
LEU 219
0.0328
GLU 220
0.0457
TYR 221
0.0169
PRO 222
0.0171
SER 223
0.0095
CYS 224
0.0075
GLY 225
0.0080
SER 226
0.0072
VAL 227
0.0077
PHE 228
0.0079
LYS 229
0.0033
ARG 230
0.0023
PRO 231
0.0110
PRO 232
0.0204
ASN 233
0.0259
HIS 234
0.0106
PHE 235
0.0097
ALA 236
0.0124
GLY 237
0.0136
LYS 238
0.0136
LEU 239
0.0123
ILE 240
0.0065
GLN 241
0.0091
ASP 242
0.0146
SER 243
0.0087
GLY 244
0.0138
LEU 245
0.0072
GLN 246
0.0046
GLY 247
0.0058
THR 248
0.0084
ARG 249
0.0093
ILE 250
0.0105
GLY 251
0.0113
GLY 252
0.0090
ALA 253
0.0071
GLU 254
0.0047
VAL 255
0.0031
SER 256
0.0060
ARG 257
0.0096
LYS 258
0.0222
HIS 259
0.0111
ALA 260
0.0055
GLY 261
0.0052
PHE 262
0.0067
ILE 263
0.0039
VAL 264
0.0059
ASN 265
0.0050
ILE 266
0.0029
ASP 267
0.0095
ASN 268
0.0106
ALA 269
0.0066
THR 270
0.0069
ALA 271
0.0084
LYS 272
0.0095
ASP 273
0.0092
TYR 274
0.0071
ILE 275
0.0086
ASN 276
0.0075
LEU 277
0.0077
ILE 278
0.0083
ARG 279
0.0127
LEU 280
0.0110
VAL 281
0.0071
GLN 282
0.0099
ASN 283
0.0171
THR 284
0.0093
VAL 285
0.0084
LYS 286
0.0142
GLU 287
0.0103
LYS 288
0.0081
PHE 289
0.0144
GLY 290
0.0182
VAL 291
0.0193
ASP 292
0.0191
LEU 293
0.0109
GLU 294
0.0069
THR 295
0.0059
GLU 296
0.0030
VAL 297
0.0048
LYS 298
0.0068
ILE 299
0.0045
ILE 300
0.0058
GLY 301
0.0162
GLU 302
0.0164
ASP 303
0.0281
LYS 304
0.0368
GLU 305
0.0499
GLN 306
0.0478
ALA 307
0.0651
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.