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 = 0.0869
MET 1
0.0201
ALA 2
0.0204
GLU 3
0.0177
THR 4
0.0106
ALA 5
0.0041
ILE 6
0.0009
ALA 7
0.0110
PHE 8
0.0110
ARG 9
0.0120
CYS 10
0.0135
GLN 11
0.0148
ASP 12
0.0147
TYR 13
0.0110
VAL 14
0.0110
MET 15
0.0110
VAL 16
0.0105
ALA 17
0.0065
ALA 18
0.0054
ALA 19
0.0179
GLY 20
0.0156
LEU 21
0.0186
ASN 22
0.0269
ALA 23
0.0265
PHE 24
0.0212
TYR 25
0.0477
TYR 26
0.0869
ILE 27
0.0626
LYS 28
0.0269
ILE 29
0.0203
THR 30
0.0199
ASP 31
0.0185
ALA 32
0.0126
GLU 33
0.0115
ASP 34
0.0065
LYS 35
0.0101
ILE 36
0.0124
THR 37
0.0109
GLN 38
0.0092
LEU 39
0.0080
ASP 40
0.0098
THR 41
0.0031
HIS 42
0.0031
GLN 43
0.0065
LEU 44
0.0081
ILE 45
0.0095
ALA 46
0.0055
CYS 47
0.0045
THR 48
0.0046
GLY 49
0.0091
GLU 50
0.0096
ASN 51
0.0106
GLY 52
0.0106
PRO 53
0.0103
ARG 54
0.0104
VAL 55
0.0097
ASN 56
0.0076
PHE 57
0.0065
THR 58
0.0066
GLU 59
0.0076
TYR 60
0.0060
VAL 61
0.0026
LYS 62
0.0058
CYS 63
0.0087
ASN 64
0.0080
LEU 65
0.0081
MET 66
0.0125
LEU 67
0.0100
ASN 68
0.0111
ARG 69
0.0145
MET 70
0.0124
ARG 71
0.0121
GLN 72
0.0214
HIS 73
0.0221
GLY 74
0.0242
ARG 75
0.0292
HIS 76
0.0152
SER 77
0.0143
SER 78
0.0139
CYS 79
0.0094
ASP 80
0.0105
SER 81
0.0076
THR 82
0.0069
ALA 83
0.0080
ASN 84
0.0093
PHE 85
0.0070
MET 86
0.0046
ARG 87
0.0079
ASN 88
0.0179
CYS 89
0.0187
LEU 90
0.0128
ALA 91
0.0187
SER 92
0.0295
ALA 93
0.0285
ILE 94
0.0170
ARG 95
0.0136
SER 96
0.0220
ARG 97
0.0092
GLU 98
0.0186
GLY 99
0.0373
ALA 100
0.0197
TYR 101
0.0174
GLN 102
0.0166
VAL 103
0.0097
ASN 104
0.0064
CYS 105
0.0033
LEU 106
0.0088
PHE 107
0.0091
ALA 108
0.0094
GLY 109
0.0087
TYR 110
0.0070
ASP 111
0.0136
MET 112
0.0187
PRO 113
0.0184
VAL 114
0.0159
SER 115
0.0393
GLU 116
0.0201
ASP 117
0.0164
ASP 118
0.0210
ASP 119
0.0046
GLY 120
0.0347
ALA 121
0.0341
VAL 122
0.0294
GLY 123
0.0257
PRO 124
0.0083
GLN 125
0.0111
LEU 126
0.0138
PHE 127
0.0102
TYR 128
0.0098
LEU 129
0.0073
ASP 130
0.0054
TYR 131
0.0084
LEU 132
0.0047
GLY 133
0.0054
THR 134
0.0063
LEU 135
0.0094
GLN 136
0.0132
ALA 137
0.0108
VAL 138
0.0145
PRO 139
0.0158
TYR 140
0.0119
GLY 141
0.0121
CYS 142
0.0037
HIS 143
0.0069
GLY 144
0.0141
TYR 145
0.0187
GLY 146
0.0140
ALA 147
0.0129
CYS 148
0.0237
PHE 149
0.0170
VAL 150
0.0070
THR 151
0.0092
ALA 152
0.0095
LEU 153
0.0099
LEU 154
0.0135
ASP 155
0.0268
CYS 156
0.0326
LEU 157
0.0175
TRP 158
0.0130
ARG 159
0.0137
PRO 160
0.0177
ASP 161
0.0154
LEU 162
0.0139
THR 163
0.0152
GLN 164
0.0156
GLN 165
0.0184
GLU 166
0.0141
GLY 167
0.0100
LEU 168
0.0112
GLU 169
0.0122
LEU 170
0.0100
MET 171
0.0063
GLN 172
0.0054
LYS 173
0.0065
CYS 174
0.0064
CYS 175
0.0034
ASP 176
0.0099
GLU 177
0.0114
VAL 178
0.0083
LYS 179
0.0064
ARG 180
0.0185
ARG 181
0.0242
VAL 182
0.0160
VAL 183
0.0204
ILE 184
0.0289
SER 185
0.0265
ASN 186
0.0231
SER 187
0.0153
TYR 188
0.0112
PHE 189
0.0105
PHE 190
0.0087
VAL 191
0.0111
LYS 192
0.0158
ALA 193
0.0150
VAL 194
0.0090
THR 195
0.0071
LYS 196
0.0196
ASN 197
0.0250
GLY 198
0.0141
VAL 199
0.0147
GLU 200
0.0186
VAL 201
0.0220
ILE 202
0.0134
THR 203
0.0092
ALA 204
0.0056
VAL 205
0.0018
HIS 206
0.0061
THR 100
0.0031
THR 101
0.0044
THR 102
0.0035
LEU 103
0.0101
ALA 104
0.0121
PHE 105
0.0122
ARG 106
0.0199
PHE 107
0.0209
ASN 108
0.0276
GLY 109
0.0220
GLY 110
0.0192
ILE 111
0.0144
ILE 112
0.0116
VAL 113
0.0092
ALA 114
0.0055
VAL 115
0.0036
ASP 116
0.0026
SER 117
0.0081
ARG 118
0.0101
ALA 119
0.0104
SER 120
0.0069
THR 121
0.0168
GLY 122
0.0157
GLN 123
0.0127
TYR 124
0.0102
ILE 125
0.0041
ALA 126
0.0092
SER 127
0.0178
GLN 128
0.0159
THR 129
0.0226
VAL 130
0.0164
LEU 131
0.0162
LYS 132
0.0149
VAL 133
0.0137
LEU 134
0.0129
GLU 135
0.0131
ILE 136
0.0080
ASN 137
0.0080
ASP 138
0.0103
TYR 139
0.0093
LEU 140
0.0087
LEU 141
0.0100
GLY 142
0.0085
THR 143
0.0109
LEU 144
0.0145
ALA 145
0.0165
GLY 146
0.0269
GLY 147
0.0322
ALA 148
0.0342
ALA 149
0.0316
ASP 150
0.0206
CYS 151
0.0177
GLN 152
0.0234
TYR 153
0.0215
TRP 154
0.0115
GLU 155
0.0104
ARG 156
0.0177
VAL 157
0.0133
LEU 158
0.0105
GLY 159
0.0069
MET 160
0.0054
GLU 161
0.0077
CYS 162
0.0058
ARG 163
0.0078
LEU 164
0.0097
TRP 165
0.0085
GLU 166
0.0060
LEU 167
0.0088
ARG 168
0.0165
ASN 169
0.0203
GLY 170
0.0149
SER 171
0.0143
ARG 172
0.0046
ILE 173
0.0050
THR 174
0.0058
VAL 175
0.0091
ALA 176
0.0103
ALA 177
0.0089
ALA 178
0.0096
SER 179
0.0104
LYS 180
0.0132
ILE 181
0.0124
LEU 182
0.0102
ALA 183
0.0133
ASN 184
0.0158
ILE 185
0.0134
THR 186
0.0121
TYR 187
0.0135
ALA 188
0.0123
TYR 189
0.0147
ARG 190
0.0215
ASN 191
0.0254
HIS 192
0.0267
GLY 193
0.0190
LEU 194
0.0132
SER 195
0.0210
MET 196
0.0125
GLY 197
0.0129
THR 198
0.0104
MET 199
0.0074
LEU 200
0.0078
ALA 201
0.0087
GLY 202
0.0102
TRP 203
0.0106
ASP 204
0.0097
GLN 205
0.0135
PHE 206
0.0134
GLY 207
0.0166
PRO 208
0.0119
SER 209
0.0121
LEU 210
0.0124
TYR 211
0.0096
TYR 212
0.0091
VAL 213
0.0088
ASP 214
0.0115
ASP 215
0.0096
LYS 216
0.0128
GLY 217
0.0095
SER 218
0.0096
ARG 219
0.0106
VAL 220
0.0093
LYS 221
0.0099
GLN 222
0.0114
ASP 223
0.0185
LEU 224
0.0174
PHE 225
0.0165
SER 226
0.0133
VAL 227
0.0069
GLY 228
0.0047
SER 229
0.0089
GLY 230
0.0100
SER 231
0.0164
ILE 232
0.0212
TYR 233
0.0117
ALA 234
0.0115
TYR 235
0.0140
GLY 236
0.0168
VAL 237
0.0141
LEU 238
0.0162
ASP 239
0.0371
THR 240
0.0525
GLY 241
0.0336
TYR 242
0.0164
ARG 243
0.0044
LYS 244
0.0191
ASP 245
0.0241
LEU 246
0.0233
SER 247
0.0337
VAL 248
0.0347
GLU 249
0.0393
ASP 250
0.0309
ALA 251
0.0156
CYS 252
0.0134
ASP 253
0.0199
LEU 254
0.0131
ALA 255
0.0060
ARG 256
0.0072
ARG 257
0.0071
SER 258
0.0055
ILE 259
0.0051
PHE 260
0.0056
HIS 261
0.0045
ALA 262
0.0069
THR 263
0.0064
TYR 264
0.0073
ARG 265
0.0116
ASP 266
0.0078
GLY 267
0.0046
ALA 268
0.0019
SER 269
0.0020
GLY 270
0.0039
GLY 271
0.0060
ILE 272
0.0057
VAL 273
0.0044
THR 274
0.0060
VAL 275
0.0047
TYR 276
0.0077
HIS 277
0.0148
VAL 278
0.0142
HIS 279
0.0141
GLU 280
0.0149
LYS 281
0.0226
GLY 282
0.0100
TRP 283
0.0097
THR 284
0.0061
LYS 285
0.0072
ILE 286
0.0048
SER 287
0.0040
ARG 288
0.0080
ASP 289
0.0094
ASP 290
0.0095
GLN 291
0.0080
THR 292
0.0176
LYS 293
0.0156
LEU 294
0.0083
TYR 295
0.0117
ASP 296
0.0097
ARG 297
0.0035
TYR 298
0.0069
PHE 299
0.0155
PRO 300
0.0191
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.