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 = 0.1232
ASN 8
0.0894
ALA 9
0.0545
ALA 10
0.0072
GLY 11
0.0355
THR 12
0.0196
ILE 13
0.0162
SER 14
0.0173
ASN 15
0.0162
ASP 16
0.0158
ILE 17
0.0147
LEU 18
0.0180
ALA 19
0.0185
GLN 20
0.0145
VAL 21
0.0154
THR 22
0.0184
PHE 23
0.0159
ALA 24
0.0139
ASN 25
0.0142
GLU 26
0.0133
ALA 27
0.0114
ILE 28
0.0090
TYR 29
0.0102
PRO 30
0.0093
LEU 31
0.0072
LEU 32
0.0084
GLU 33
0.0104
LYS 34
0.0099
ARG 35
0.0090
ARG 36
0.0096
ALA 37
0.0098
GLU 38
0.0083
ILE 39
0.0073
GLU 40
0.0074
ASN 41
0.0077
VAL 42
0.0066
THR 43
0.0066
ARG 44
0.0041
LYS 45
0.0037
THR 46
0.0057
PHE 47
0.0082
ARG 48
0.0111
TYR 49
0.0137
GLY 50
0.0186
ALA 51
0.0228
LEU 52
0.0205
PRO 53
0.0182
GLY 54
0.0116
SER 55
0.0121
GLU 56
0.0092
MET 57
0.0060
ASP 58
0.0021
VAL 59
0.0019
TYR 60
0.0035
TYR 61
0.0074
PRO 62
0.0130
SER 63
0.0155
SER 64
0.0307
THR 65
0.0350
PRO 66
0.0464
SER 67
0.0415
GLY 68
0.0254
LYS 69
0.0206
ALA 70
0.0149
PRO 71
0.0123
VAL 72
0.0076
LEU 73
0.0069
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0075
HIS 77
0.0075
GLY 78
0.0082
GLY 79
0.0085
ALA 80
0.0100
TYR 81
0.0099
VAL 82
0.0104
HIS 83
0.0108
GLY 84
0.0075
SER 85
0.0043
LYS 86
0.0025
THR 87
0.0033
HIS 88
0.0142
PRO 89
0.0167
PRO 90
0.0186
PRO 91
0.0196
GLY 92
0.0136
ASP 93
0.0125
LEU 94
0.0100
ILE 95
0.0093
TYR 96
0.0046
LYS 97
0.0049
ASN 98
0.0053
VAL 99
0.0042
GLY 100
0.0044
ALA 101
0.0043
PHE 102
0.0043
TYR 103
0.0048
ALA 104
0.0075
SER 105
0.0070
GLN 106
0.0060
GLY 107
0.0091
PHE 108
0.0071
VAL 109
0.0066
THR 110
0.0055
VAL 111
0.0053
ILE 112
0.0050
PRO 113
0.0067
ASP 114
0.0067
TYR 115
0.0093
ARG 116
0.0112
LYS 117
0.0111
LEU 118
0.0110
PRO 119
0.0109
GLY 120
0.0123
MET 121
0.0108
LYS 122
0.0085
TRP 123
0.0077
PRO 124
0.0091
ASP 125
0.0105
ALA 126
0.0112
PRO 127
0.0106
SER 128
0.0114
ASP 129
0.0111
ILE 130
0.0110
ALA 131
0.0112
SER 132
0.0117
ALA 133
0.0104
LEU 134
0.0107
THR 135
0.0114
PHE 136
0.0110
LEU 137
0.0091
VAL 138
0.0117
ALA 139
0.0129
HIS 140
0.0119
SER 141
0.0098
SER 142
0.0089
ASP 143
0.0076
VAL 144
0.0055
ASN 145
0.0039
ALA 146
0.0019
SER 147
0.0056
ALA 148
0.0058
PRO 149
0.0127
THR 150
0.0134
ALA 151
0.0119
ALA 152
0.0111
ASP 153
0.0105
VAL 154
0.0108
GLN 155
0.0102
ASN 156
0.0064
ILE 157
0.0055
PHE 158
0.0045
LEU 159
0.0060
VAL 160
0.0062
GLY 161
0.0062
HIS 162
0.0055
SER 163
0.0060
ALA 164
0.0077
GLY 165
0.0078
GLY 166
0.0079
ALA 167
0.0080
ILE 168
0.0094
ALA 169
0.0092
SER 170
0.0084
ASP 171
0.0082
VAL 172
0.0084
LEU 173
0.0071
LEU 174
0.0062
ALA 175
0.0067
PRO 176
0.0077
GLY 177
0.0071
LEU 178
0.0072
LEU 179
0.0076
PRO 180
0.0081
ALA 181
0.0078
ASN 182
0.0067
VAL 183
0.0064
ARG 184
0.0040
ARG 185
0.0056
SER 186
0.0042
VAL 187
0.0046
ARG 188
0.0067
GLY 189
0.0020
LEU 190
0.0048
ILE 191
0.0074
VAL 192
0.0070
PHE 193
0.0057
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0083
MET 197
0.0077
HIS 198
0.0074
TYR 199
0.0078
ARG 200
0.0091
GLY 201
0.0094
LEU 202
0.0092
GLU 203
0.0099
TYR 204
0.0076
PRO 205
0.0073
ILE 206
0.0084
PRO 207
0.0091
PRO 208
0.0096
PHE 209
0.0067
VAL 210
0.0085
LEU 211
0.0075
PRO 212
0.0055
GLY 213
0.0058
TYR 214
0.0067
TYR 215
0.0030
GLY 216
0.0070
THR 217
0.0223
ASP 218
0.0287
GLU 219
0.0266
ASP 220
0.0079
VAL 221
0.0065
ARG 222
0.0088
ALA 223
0.0033
HIS 224
0.0029
GLU 225
0.0057
PRO 226
0.0074
LEU 227
0.0074
GLY 228
0.0052
LEU 229
0.0046
LEU 230
0.0065
GLU 231
0.0073
SER 232
0.0093
ALA 233
0.0104
SER 234
0.0183
ASP 235
0.0227
GLU 236
0.0229
ILE 237
0.0127
VAL 238
0.0123
ARG 239
0.0185
GLY 240
0.0055
LEU 241
0.0044
PRO 242
0.0040
ASP 243
0.0038
VAL 244
0.0049
LEU 245
0.0052
MET 246
0.0058
VAL 247
0.0061
LEU 248
0.0059
SER 249
0.0044
GLU 250
0.0098
HIS 251
0.0101
ASP 252
0.0054
VAL 253
0.0054
ALA 254
0.0049
ALA 255
0.0032
MET 256
0.0046
ARG 257
0.0049
ALA 258
0.0057
ALA 259
0.0066
VAL 260
0.0067
THR 261
0.0067
ASP 262
0.0066
PHE 263
0.0066
ARG 264
0.0073
SER 265
0.0078
ALA 266
0.0069
LEU 267
0.0069
ALA 268
0.0119
GLU 269
0.0125
ARG 270
0.0116
THR 271
0.0118
GLY 272
0.0125
LYS 273
0.0112
ASP 274
0.0107
VAL 275
0.0079
PRO 276
0.0052
LEU 277
0.0047
LEU 278
0.0046
VAL 279
0.0045
ALA 280
0.0055
GLN 281
0.0077
GLY 282
0.0074
HIS 283
0.0052
ASN 284
0.0066
HIS 285
0.0029
ILE 286
0.0053
SER 287
0.0051
PRO 288
0.0023
HIS 289
0.0037
TYR 290
0.0056
ALA 291
0.0031
LEU 292
0.0033
SER 293
0.0038
SER 294
0.0037
GLY 295
0.0032
GLU 296
0.0019
GLY 297
0.0019
GLU 298
0.0023
GLU 299
0.0017
TRP 300
0.0037
GLY 301
0.0035
HIS 302
0.0041
ASP 303
0.0038
VAL 304
0.0066
ILE 305
0.0055
ARG 306
0.0068
TRP 307
0.0068
MET 308
0.0078
ARG 309
0.0111
ALA 310
0.0174
LYS 311
0.0141
LEU 312
0.0187
ALA 313
0.0463
SER 314
0.0491
GLY 315
0.0472
ASN 316
0.1232
ASN 8
0.0876
ALA 9
0.0532
ALA 10
0.0086
GLY 11
0.0343
THR 12
0.0190
ILE 13
0.0157
SER 14
0.0172
ASN 15
0.0164
ASP 16
0.0159
ILE 17
0.0153
LEU 18
0.0180
ALA 19
0.0187
GLN 20
0.0152
VAL 21
0.0160
THR 22
0.0185
PHE 23
0.0163
ALA 24
0.0146
ASN 25
0.0147
GLU 26
0.0136
ALA 27
0.0119
ILE 28
0.0098
TYR 29
0.0110
PRO 30
0.0100
LEU 31
0.0081
LEU 32
0.0092
GLU 33
0.0113
LYS 34
0.0109
ARG 35
0.0098
ARG 36
0.0105
ALA 37
0.0107
GLU 38
0.0089
ILE 39
0.0080
GLU 40
0.0080
ASN 41
0.0079
VAL 42
0.0066
THR 43
0.0062
ARG 44
0.0039
LYS 45
0.0026
THR 46
0.0038
PHE 47
0.0061
ARG 48
0.0087
TYR 49
0.0108
GLY 50
0.0148
ALA 51
0.0179
LEU 52
0.0163
PRO 53
0.0142
GLY 54
0.0101
SER 55
0.0103
GLU 56
0.0076
MET 57
0.0050
ASP 58
0.0016
VAL 59
0.0021
TYR 60
0.0038
TYR 61
0.0075
PRO 62
0.0124
SER 63
0.0146
SER 64
0.0291
THR 65
0.0331
PRO 66
0.0436
SER 67
0.0395
GLY 68
0.0250
LYS 69
0.0200
ALA 70
0.0141
PRO 71
0.0116
VAL 72
0.0068
LEU 73
0.0061
ALA 74
0.0057
PHE 75
0.0051
VAL 76
0.0064
HIS 77
0.0067
GLY 78
0.0073
GLY 79
0.0078
ALA 80
0.0095
TYR 81
0.0092
VAL 82
0.0101
HIS 83
0.0107
GLY 84
0.0074
SER 85
0.0044
LYS 86
0.0026
THR 87
0.0031
HIS 88
0.0144
PRO 89
0.0167
PRO 90
0.0184
PRO 91
0.0193
GLY 92
0.0141
ASP 93
0.0129
LEU 94
0.0106
ILE 95
0.0099
TYR 96
0.0050
LYS 97
0.0052
ASN 98
0.0056
VAL 99
0.0045
GLY 100
0.0045
ALA 101
0.0043
PHE 102
0.0041
TYR 103
0.0045
ALA 104
0.0071
SER 105
0.0065
GLN 106
0.0053
GLY 107
0.0082
PHE 108
0.0065
VAL 109
0.0063
THR 110
0.0052
VAL 111
0.0050
ILE 112
0.0046
PRO 113
0.0061
ASP 114
0.0065
TYR 115
0.0089
ARG 116
0.0110
LYS 117
0.0109
LEU 118
0.0108
PRO 119
0.0108
GLY 120
0.0119
MET 121
0.0103
LYS 122
0.0082
TRP 123
0.0072
PRO 124
0.0084
ASP 125
0.0097
ALA 126
0.0104
PRO 127
0.0096
SER 128
0.0103
ASP 129
0.0103
ILE 130
0.0100
ALA 131
0.0097
SER 132
0.0101
ALA 133
0.0093
LEU 134
0.0092
THR 135
0.0093
PHE 136
0.0090
LEU 137
0.0077
VAL 138
0.0095
ALA 139
0.0098
HIS 140
0.0089
SER 141
0.0079
SER 142
0.0065
ASP 143
0.0050
VAL 144
0.0045
ASN 145
0.0047
ALA 146
0.0012
SER 147
0.0056
ALA 148
0.0062
PRO 149
0.0124
THR 150
0.0133
ALA 151
0.0120
ALA 152
0.0109
ASP 153
0.0101
VAL 154
0.0104
GLN 155
0.0097
ASN 156
0.0053
ILE 157
0.0043
PHE 158
0.0036
LEU 159
0.0048
VAL 160
0.0052
GLY 161
0.0055
HIS 162
0.0046
SER 163
0.0053
ALA 164
0.0066
GLY 165
0.0066
GLY 166
0.0068
ALA 167
0.0070
ILE 168
0.0084
ALA 169
0.0081
SER 170
0.0075
ASP 171
0.0072
VAL 172
0.0071
LEU 173
0.0061
LEU 174
0.0051
ALA 175
0.0048
PRO 176
0.0051
GLY 177
0.0050
LEU 178
0.0057
LEU 179
0.0063
PRO 180
0.0060
ALA 181
0.0050
ASN 182
0.0041
VAL 183
0.0048
ARG 184
0.0028
ARG 185
0.0034
SER 186
0.0030
VAL 187
0.0030
ARG 188
0.0043
GLY 189
0.0014
LEU 190
0.0040
ILE 191
0.0064
VAL 192
0.0061
PHE 193
0.0045
GLY 194
0.0042
GLY 195
0.0058
MET 196
0.0076
MET 197
0.0073
HIS 198
0.0072
TYR 199
0.0074
ARG 200
0.0084
GLY 201
0.0084
LEU 202
0.0080
GLU 203
0.0085
TYR 204
0.0066
PRO 205
0.0063
ILE 206
0.0077
PRO 207
0.0087
PRO 208
0.0094
PHE 209
0.0069
VAL 210
0.0084
LEU 211
0.0075
PRO 212
0.0062
GLY 213
0.0064
TYR 214
0.0069
TYR 215
0.0039
GLY 216
0.0043
THR 217
0.0170
ASP 218
0.0232
GLU 219
0.0207
ASP 220
0.0058
VAL 221
0.0067
ARG 222
0.0085
ALA 223
0.0033
HIS 224
0.0037
GLU 225
0.0060
PRO 226
0.0072
LEU 227
0.0076
GLY 228
0.0056
LEU 229
0.0049
LEU 230
0.0073
GLU 231
0.0081
SER 232
0.0096
ALA 233
0.0100
SER 234
0.0160
ASP 235
0.0199
GLU 236
0.0188
ILE 237
0.0102
VAL 238
0.0121
ARG 239
0.0170
GLY 240
0.0057
LEU 241
0.0054
PRO 242
0.0051
ASP 243
0.0052
VAL 244
0.0055
LEU 245
0.0054
MET 246
0.0054
VAL 247
0.0054
LEU 248
0.0040
SER 249
0.0037
GLU 250
0.0089
HIS 251
0.0102
ASP 252
0.0056
VAL 253
0.0058
ALA 254
0.0045
ALA 255
0.0023
MET 256
0.0036
ARG 257
0.0036
ALA 258
0.0045
ALA 259
0.0057
VAL 260
0.0060
THR 261
0.0061
ASP 262
0.0062
PHE 263
0.0066
ARG 264
0.0080
SER 265
0.0082
ALA 266
0.0080
LEU 267
0.0084
ALA 268
0.0129
GLU 269
0.0134
ARG 270
0.0125
THR 271
0.0127
GLY 272
0.0130
LYS 273
0.0121
ASP 274
0.0115
VAL 275
0.0092
PRO 276
0.0054
LEU 277
0.0046
LEU 278
0.0043
VAL 279
0.0039
ALA 280
0.0042
GLN 281
0.0064
GLY 282
0.0068
HIS 283
0.0057
ASN 284
0.0073
HIS 285
0.0042
ILE 286
0.0067
SER 287
0.0066
PRO 288
0.0030
HIS 289
0.0043
TYR 290
0.0065
ALA 291
0.0040
LEU 292
0.0038
SER 293
0.0044
SER 294
0.0046
GLY 295
0.0039
GLU 296
0.0027
GLY 297
0.0027
GLU 298
0.0026
GLU 299
0.0018
TRP 300
0.0031
GLY 301
0.0033
HIS 302
0.0041
ASP 303
0.0038
VAL 304
0.0057
ILE 305
0.0051
ARG 306
0.0057
TRP 307
0.0058
MET 308
0.0064
ARG 309
0.0087
ALA 310
0.0135
LYS 311
0.0110
LEU 312
0.0145
ALA 313
0.0332
SER 314
0.0396
GLY 315
0.0389
ASN 316
0.0974
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.