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 = 0.0718
MET 1
0.0246
ASP 2
0.0368
LYS 3
0.0152
LYS 4
0.0400
LYS 5
0.0291
THR 6
0.0124
TYR 7
0.0057
GLU 8
0.0045
ASP 9
0.0115
LEU 10
0.0123
LEU 11
0.0204
GLN 12
0.0301
PHE 13
0.0240
LEU 14
0.0200
SER 15
0.0289
PRO 16
0.0259
GLU 17
0.0217
ASP 18
0.0133
ILE 19
0.0108
LYS 20
0.0100
ILE 21
0.0096
ASP 22
0.0110
GLU 23
0.0088
SER 24
0.0052
LEU 25
0.0037
LYS 26
0.0041
LEU 27
0.0079
TYR 28
0.0074
THR 29
0.0083
TYR 30
0.0115
THR 31
0.0122
LYS 32
0.0118
THR 33
0.0049
GLY 34
0.0090
GLY 35
0.0178
THR 36
0.0145
ALA 37
0.0121
ASP 38
0.0106
LEU 39
0.0077
PHE 40
0.0066
ILE 41
0.0087
THR 42
0.0071
PRO 43
0.0092
PRO 44
0.0092
THR 45
0.0121
TYR 46
0.0185
GLU 47
0.0173
ALA 48
0.0135
ALA 49
0.0125
GLY 50
0.0128
GLN 51
0.0131
LEU 52
0.0110
ILE 53
0.0115
ARG 54
0.0057
TYR 55
0.0110
THR 56
0.0157
ARG 57
0.0185
ASN 58
0.0178
HIS 59
0.0219
ASP 60
0.0275
LEU 61
0.0194
PRO 62
0.0204
VAL 63
0.0121
THR 64
0.0139
LEU 65
0.0060
ILE 66
0.0056
GLY 67
0.0111
ASN 68
0.0120
GLY 69
0.0104
SER 70
0.0118
ASN 71
0.0104
LEU 72
0.0091
ILE 73
0.0127
VAL 74
0.0143
ARG 75
0.0232
ASP 76
0.0243
GLY 77
0.0285
GLY 78
0.0278
ILE 79
0.0169
ARG 80
0.0162
GLY 81
0.0108
ILE 82
0.0115
VAL 83
0.0091
LEU 84
0.0078
SER 85
0.0087
LEU 86
0.0113
MET 87
0.0147
LYS 88
0.0121
LEU 89
0.0201
ASN 90
0.0228
LYS 91
0.0261
ILE 92
0.0185
ASN 93
0.0153
PRO 94
0.0081
GLY 95
0.0121
VAL 96
0.0182
HIS 97
0.0093
ALA 98
0.0074
ILE 99
0.0095
THR 100
0.0161
ALA 101
0.0211
GLN 102
0.0233
SER 103
0.0208
GLY 104
0.0198
ALA 105
0.0193
ALA 106
0.0188
ILE 107
0.0089
ILE 108
0.0083
ASP 109
0.0165
VAL 110
0.0114
SER 111
0.0108
ARG 112
0.0148
ALA 113
0.0156
ALA 114
0.0143
LEU 115
0.0162
LYS 116
0.0211
GLN 117
0.0212
HIS 118
0.0170
LEU 119
0.0135
SER 120
0.0111
GLY 121
0.0074
LEU 122
0.0072
GLU 123
0.0130
PHE 124
0.0145
ALA 125
0.0187
CYS 126
0.0176
GLY 127
0.0176
ILE 128
0.0172
PRO 129
0.0061
GLY 130
0.0168
SER 131
0.0147
VAL 132
0.0155
GLY 133
0.0178
GLY 134
0.0159
ALA 135
0.0149
LEU 136
0.0140
PHE 137
0.0114
MET 138
0.0093
ASN 139
0.0090
ALA 140
0.0048
GLY 141
0.0158
ALA 142
0.0196
TYR 143
0.0277
GLY 144
0.0269
GLY 145
0.0164
GLU 146
0.0106
ILE 147
0.0051
SER 148
0.0061
ASP 149
0.0066
VAL 150
0.0024
LEU 151
0.0129
LYS 152
0.0133
SER 153
0.0238
ALA 154
0.0274
LEU 155
0.0304
VAL 156
0.0247
LEU 157
0.0175
THR 158
0.0081
SER 159
0.0112
GLU 160
0.0108
GLY 161
0.0071
GLU 162
0.0196
LEU 163
0.0252
LEU 164
0.0272
GLN 165
0.0301
LEU 166
0.0277
THR 167
0.0229
LYS 168
0.0176
GLU 169
0.0202
ASP 170
0.0206
LEU 171
0.0166
ALA 172
0.0119
LEU 173
0.0127
SER 174
0.0135
TYR 175
0.0093
ARG 176
0.0102
LYS 177
0.0161
SER 178
0.0153
ALA 179
0.0121
ILE 180
0.0147
ALA 181
0.0187
GLU 182
0.0105
LYS 183
0.0197
ARG 184
0.0279
TYR 185
0.0096
ILE 186
0.0173
ALA 187
0.0225
LEU 188
0.0247
GLU 189
0.0266
ALA 190
0.0239
THR 191
0.0162
PHE 192
0.0122
GLY 193
0.0061
LEU 194
0.0077
LYS 195
0.0143
LEU 196
0.0128
SER 197
0.0179
ASN 198
0.0156
PRO 199
0.0107
ALA 200
0.0242
ALA 201
0.0190
ILE 202
0.0070
LYS 203
0.0179
ALA 204
0.0221
LYS 205
0.0137
MET 206
0.0202
ASP 207
0.0335
GLU 208
0.0341
LEU 209
0.0325
THR 210
0.0416
PHE 211
0.0486
LEU 212
0.0450
ARG 213
0.0415
GLU 214
0.0500
SER 215
0.0448
LYS 216
0.0415
GLN 217
0.0321
PRO 218
0.0279
LEU 219
0.0392
GLU 220
0.0354
TYR 221
0.0182
PRO 222
0.0227
SER 223
0.0148
CYS 224
0.0098
GLY 225
0.0159
SER 226
0.0112
VAL 227
0.0042
PHE 228
0.0035
LYS 229
0.0090
ARG 230
0.0107
PRO 231
0.0150
PRO 232
0.0182
ASN 233
0.0188
HIS 234
0.0111
PHE 235
0.0081
ALA 236
0.0061
GLY 237
0.0058
LYS 238
0.0049
LEU 239
0.0044
ILE 240
0.0039
GLN 241
0.0059
ASP 242
0.0064
SER 243
0.0067
GLY 244
0.0067
LEU 245
0.0019
GLN 246
0.0032
GLY 247
0.0054
THR 248
0.0073
ARG 249
0.0102
ILE 250
0.0097
GLY 251
0.0101
GLY 252
0.0127
ALA 253
0.0127
GLU 254
0.0108
VAL 255
0.0080
SER 256
0.0091
ARG 257
0.0117
LYS 258
0.0219
HIS 259
0.0153
ALA 260
0.0082
GLY 261
0.0122
PHE 262
0.0143
ILE 263
0.0116
VAL 264
0.0134
ASN 265
0.0156
ILE 266
0.0152
ASP 267
0.0192
ASN 268
0.0176
ALA 269
0.0106
THR 270
0.0044
ALA 271
0.0088
LYS 272
0.0128
ASP 273
0.0089
TYR 274
0.0098
ILE 275
0.0109
ASN 276
0.0082
LEU 277
0.0073
ILE 278
0.0082
ARG 279
0.0052
LEU 280
0.0052
VAL 281
0.0033
GLN 282
0.0022
ASN 283
0.0067
THR 284
0.0090
VAL 285
0.0091
LYS 286
0.0126
GLU 287
0.0163
LYS 288
0.0155
PHE 289
0.0120
GLY 290
0.0137
VAL 291
0.0110
ASP 292
0.0105
LEU 293
0.0038
GLU 294
0.0044
THR 295
0.0047
GLU 296
0.0071
VAL 297
0.0094
LYS 298
0.0104
ILE 299
0.0163
ILE 300
0.0186
GLY 301
0.0264
GLU 302
0.0276
ASP 303
0.0292
LYS 304
0.0431
GLU 305
0.0668
GLN 306
0.0718
ALA 307
0.0636
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.