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 = 0.0534
MET 1
0.0469
ASP 2
0.0534
LYS 3
0.0417
LYS 4
0.0168
LYS 5
0.0122
THR 6
0.0176
TYR 7
0.0302
GLU 8
0.0298
ASP 9
0.0347
LEU 10
0.0330
LEU 11
0.0217
GLN 12
0.0331
PHE 13
0.0072
LEU 14
0.0090
SER 15
0.0139
PRO 16
0.0184
GLU 17
0.0268
ASP 18
0.0144
ILE 19
0.0080
LYS 20
0.0070
ILE 21
0.0202
ASP 22
0.0205
GLU 23
0.0122
SER 24
0.0138
LEU 25
0.0150
LYS 26
0.0236
LEU 27
0.0258
TYR 28
0.0182
THR 29
0.0124
TYR 30
0.0192
THR 31
0.0119
LYS 32
0.0141
THR 33
0.0082
GLY 34
0.0149
GLY 35
0.0172
THR 36
0.0134
ALA 37
0.0147
ASP 38
0.0158
LEU 39
0.0119
PHE 40
0.0111
ILE 41
0.0066
THR 42
0.0086
PRO 43
0.0183
PRO 44
0.0169
THR 45
0.0258
TYR 46
0.0232
GLU 47
0.0295
ALA 48
0.0277
ALA 49
0.0264
GLY 50
0.0205
GLN 51
0.0091
LEU 52
0.0134
ILE 53
0.0147
ARG 54
0.0084
TYR 55
0.0236
THR 56
0.0227
ARG 57
0.0134
ASN 58
0.0124
HIS 59
0.0049
ASP 60
0.0231
LEU 61
0.0243
PRO 62
0.0299
VAL 63
0.0102
THR 64
0.0090
LEU 65
0.0132
ILE 66
0.0129
GLY 67
0.0115
ASN 68
0.0126
GLY 69
0.0186
SER 70
0.0189
ASN 71
0.0106
LEU 72
0.0097
ILE 73
0.0058
VAL 74
0.0116
ARG 75
0.0170
ASP 76
0.0108
GLY 77
0.0147
GLY 78
0.0186
ILE 79
0.0134
ARG 80
0.0094
GLY 81
0.0152
ILE 82
0.0134
VAL 83
0.0132
LEU 84
0.0127
SER 85
0.0140
LEU 86
0.0106
MET 87
0.0121
LYS 88
0.0054
LEU 89
0.0068
ASN 90
0.0149
LYS 91
0.0151
ILE 92
0.0109
ASN 93
0.0172
PRO 94
0.0204
GLY 95
0.0122
VAL 96
0.0203
HIS 97
0.0087
ALA 98
0.0037
ILE 99
0.0104
THR 100
0.0170
ALA 101
0.0162
GLN 102
0.0163
SER 103
0.0148
GLY 104
0.0145
ALA 105
0.0204
ALA 106
0.0211
ILE 107
0.0178
ILE 108
0.0167
ASP 109
0.0183
VAL 110
0.0140
SER 111
0.0114
ARG 112
0.0162
ALA 113
0.0164
ALA 114
0.0150
LEU 115
0.0178
LYS 116
0.0090
GLN 117
0.0077
HIS 118
0.0071
LEU 119
0.0045
SER 120
0.0050
GLY 121
0.0107
LEU 122
0.0102
GLU 123
0.0102
PHE 124
0.0077
ALA 125
0.0100
CYS 126
0.0104
GLY 127
0.0146
ILE 128
0.0122
PRO 129
0.0186
GLY 130
0.0069
SER 131
0.0116
VAL 132
0.0118
GLY 133
0.0094
GLY 134
0.0102
ALA 135
0.0107
LEU 136
0.0070
PHE 137
0.0121
MET 138
0.0116
ASN 139
0.0145
ALA 140
0.0149
GLY 141
0.0120
ALA 142
0.0123
TYR 143
0.0191
GLY 144
0.0191
GLY 145
0.0117
GLU 146
0.0134
ILE 147
0.0105
SER 148
0.0122
ASP 149
0.0161
VAL 150
0.0068
LEU 151
0.0007
LYS 152
0.0080
SER 153
0.0186
ALA 154
0.0224
LEU 155
0.0126
VAL 156
0.0114
LEU 157
0.0105
THR 158
0.0176
SER 159
0.0226
GLU 160
0.0169
GLY 161
0.0148
GLU 162
0.0134
LEU 163
0.0068
LEU 164
0.0110
GLN 165
0.0206
LEU 166
0.0198
THR 167
0.0092
LYS 168
0.0086
GLU 169
0.0198
ASP 170
0.0260
LEU 171
0.0158
ALA 172
0.0157
LEU 173
0.0095
SER 174
0.0116
TYR 175
0.0117
ARG 176
0.0107
LYS 177
0.0162
SER 178
0.0122
ALA 179
0.0138
ILE 180
0.0088
ALA 181
0.0150
GLU 182
0.0185
LYS 183
0.0155
ARG 184
0.0084
TYR 185
0.0153
ILE 186
0.0119
ALA 187
0.0142
LEU 188
0.0087
GLU 189
0.0197
ALA 190
0.0191
THR 191
0.0148
PHE 192
0.0075
GLY 193
0.0053
LEU 194
0.0030
LYS 195
0.0303
LEU 196
0.0176
SER 197
0.0259
ASN 198
0.0219
PRO 199
0.0215
ALA 200
0.0504
ALA 201
0.0527
ILE 202
0.0326
LYS 203
0.0502
ALA 204
0.0175
LYS 205
0.0260
MET 206
0.0187
ASP 207
0.0124
GLU 208
0.0113
LEU 209
0.0117
THR 210
0.0195
PHE 211
0.0242
LEU 212
0.0268
ARG 213
0.0192
GLU 214
0.0184
SER 215
0.0322
LYS 216
0.0189
GLN 217
0.0060
PRO 218
0.0053
LEU 219
0.0211
GLU 220
0.0390
TYR 221
0.0129
PRO 222
0.0189
SER 223
0.0154
CYS 224
0.0163
GLY 225
0.0128
SER 226
0.0132
VAL 227
0.0136
PHE 228
0.0098
LYS 229
0.0208
ARG 230
0.0141
PRO 231
0.0157
PRO 232
0.0184
ASN 233
0.0193
HIS 234
0.0108
PHE 235
0.0121
ALA 236
0.0147
GLY 237
0.0246
LYS 238
0.0285
LEU 239
0.0178
ILE 240
0.0128
GLN 241
0.0174
ASP 242
0.0181
SER 243
0.0053
GLY 244
0.0263
LEU 245
0.0149
GLN 246
0.0159
GLY 247
0.0272
THR 248
0.0300
ARG 249
0.0209
ILE 250
0.0135
GLY 251
0.0099
GLY 252
0.0106
ALA 253
0.0223
GLU 254
0.0240
VAL 255
0.0258
SER 256
0.0187
ARG 257
0.0226
LYS 258
0.0112
HIS 259
0.0042
ALA 260
0.0089
GLY 261
0.0159
PHE 262
0.0164
ILE 263
0.0195
VAL 264
0.0162
ASN 265
0.0116
ILE 266
0.0080
ASP 267
0.0118
ASN 268
0.0123
ALA 269
0.0036
THR 270
0.0025
ALA 271
0.0078
LYS 272
0.0150
ASP 273
0.0087
TYR 274
0.0107
ILE 275
0.0025
ASN 276
0.0026
LEU 277
0.0150
ILE 278
0.0134
ARG 279
0.0076
LEU 280
0.0140
VAL 281
0.0148
GLN 282
0.0042
ASN 283
0.0144
THR 284
0.0121
VAL 285
0.0082
LYS 286
0.0111
GLU 287
0.0151
LYS 288
0.0135
PHE 289
0.0131
GLY 290
0.0155
VAL 291
0.0061
ASP 292
0.0091
LEU 293
0.0068
GLU 294
0.0188
THR 295
0.0088
GLU 296
0.0099
VAL 297
0.0080
LYS 298
0.0069
ILE 299
0.0138
ILE 300
0.0182
GLY 301
0.0296
GLU 302
0.0213
ASP 303
0.0306
LYS 304
0.0156
GLU 305
0.0169
GLN 306
0.0245
ALA 307
0.0217
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.