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 = 0.0791
ASN 8
0.0783
ALA 9
0.0504
ALA 10
0.0152
GLY 11
0.0401
THR 12
0.0254
ILE 13
0.0220
SER 14
0.0218
ASN 15
0.0196
ASP 16
0.0138
ILE 17
0.0116
LEU 18
0.0106
ALA 19
0.0123
GLN 20
0.0138
VAL 21
0.0118
THR 22
0.0125
PHE 23
0.0136
ALA 24
0.0131
ASN 25
0.0122
GLU 26
0.0138
ALA 27
0.0146
ILE 28
0.0140
TYR 29
0.0112
PRO 30
0.0130
LEU 31
0.0135
LEU 32
0.0100
GLU 33
0.0096
LYS 34
0.0141
ARG 35
0.0131
ARG 36
0.0100
ALA 37
0.0145
GLU 38
0.0157
ILE 39
0.0108
GLU 40
0.0118
ASN 41
0.0152
VAL 42
0.0113
THR 43
0.0136
ARG 44
0.0110
LYS 45
0.0121
THR 46
0.0126
PHE 47
0.0143
ARG 48
0.0142
TYR 49
0.0141
GLY 50
0.0183
ALA 51
0.0222
LEU 52
0.0191
PRO 53
0.0187
GLY 54
0.0156
SER 55
0.0144
GLU 56
0.0134
MET 57
0.0121
ASP 58
0.0105
VAL 59
0.0102
TYR 60
0.0097
TYR 61
0.0097
PRO 62
0.0099
SER 63
0.0107
SER 64
0.0112
THR 65
0.0407
PRO 66
0.0746
SER 67
0.0703
GLY 68
0.0277
LYS 69
0.0193
ALA 70
0.0154
PRO 71
0.0118
VAL 72
0.0073
LEU 73
0.0066
ALA 74
0.0076
PHE 75
0.0071
VAL 76
0.0078
HIS 77
0.0085
GLY 78
0.0085
GLY 79
0.0093
ALA 80
0.0063
TYR 81
0.0056
VAL 82
0.0071
HIS 83
0.0088
GLY 84
0.0128
SER 85
0.0121
LYS 86
0.0106
THR 87
0.0096
HIS 88
0.0117
PRO 89
0.0124
PRO 90
0.0112
PRO 91
0.0112
GLY 92
0.0095
ASP 93
0.0079
LEU 94
0.0057
ILE 95
0.0073
TYR 96
0.0066
LYS 97
0.0061
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0060
ALA 101
0.0052
PHE 102
0.0034
TYR 103
0.0042
ALA 104
0.0074
SER 105
0.0048
GLN 106
0.0058
GLY 107
0.0085
PHE 108
0.0074
VAL 109
0.0082
THR 110
0.0082
VAL 111
0.0090
ILE 112
0.0087
PRO 113
0.0098
ASP 114
0.0109
TYR 115
0.0115
ARG 116
0.0074
LYS 117
0.0069
LEU 118
0.0055
PRO 119
0.0041
GLY 120
0.0048
MET 121
0.0036
LYS 122
0.0027
TRP 123
0.0044
PRO 124
0.0018
ASP 125
0.0048
ALA 126
0.0064
PRO 127
0.0056
SER 128
0.0072
ASP 129
0.0080
ILE 130
0.0086
ALA 131
0.0082
SER 132
0.0105
ALA 133
0.0094
LEU 134
0.0090
THR 135
0.0098
PHE 136
0.0130
LEU 137
0.0107
VAL 138
0.0102
ALA 139
0.0121
HIS 140
0.0139
SER 141
0.0124
SER 142
0.0130
ASP 143
0.0138
VAL 144
0.0128
ASN 145
0.0121
ALA 146
0.0129
SER 147
0.0119
ALA 148
0.0105
PRO 149
0.0092
THR 150
0.0087
ALA 151
0.0103
ALA 152
0.0078
ASP 153
0.0071
VAL 154
0.0064
GLN 155
0.0059
ASN 156
0.0058
ILE 157
0.0060
PHE 158
0.0060
LEU 159
0.0062
VAL 160
0.0038
GLY 161
0.0045
HIS 162
0.0049
SER 163
0.0058
ALA 164
0.0056
GLY 165
0.0056
GLY 166
0.0045
ALA 167
0.0035
ILE 168
0.0051
ALA 169
0.0054
SER 170
0.0037
ASP 171
0.0030
VAL 172
0.0048
LEU 173
0.0042
LEU 174
0.0039
ALA 175
0.0038
PRO 176
0.0014
GLY 177
0.0026
LEU 178
0.0039
LEU 179
0.0050
PRO 180
0.0062
ALA 181
0.0058
ASN 182
0.0062
VAL 183
0.0069
ARG 184
0.0057
ARG 185
0.0058
SER 186
0.0063
VAL 187
0.0063
ARG 188
0.0061
GLY 189
0.0058
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0046
PHE 193
0.0047
GLY 194
0.0048
GLY 195
0.0045
MET 196
0.0037
MET 197
0.0036
HIS 198
0.0060
TYR 199
0.0078
ARG 200
0.0082
GLY 201
0.0065
LEU 202
0.0085
GLU 203
0.0103
TYR 204
0.0055
PRO 205
0.0048
ILE 206
0.0046
PRO 207
0.0076
PRO 208
0.0099
PHE 209
0.0072
VAL 210
0.0071
LEU 211
0.0085
PRO 212
0.0124
GLY 213
0.0053
TYR 214
0.0032
TYR 215
0.0097
GLY 216
0.0296
THR 217
0.0565
ASP 218
0.0623
GLU 219
0.0651
ASP 220
0.0320
VAL 221
0.0202
ARG 222
0.0218
ALA 223
0.0214
HIS 224
0.0134
GLU 225
0.0078
PRO 226
0.0033
LEU 227
0.0049
GLY 228
0.0077
LEU 229
0.0064
LEU 230
0.0059
GLU 231
0.0081
SER 232
0.0087
ALA 233
0.0070
SER 234
0.0081
ASP 235
0.0088
GLU 236
0.0062
ILE 237
0.0048
VAL 238
0.0070
ARG 239
0.0062
GLY 240
0.0055
LEU 241
0.0061
PRO 242
0.0064
ASP 243
0.0070
VAL 244
0.0074
LEU 245
0.0073
MET 246
0.0061
VAL 247
0.0065
LEU 248
0.0088
SER 249
0.0123
GLU 250
0.0158
HIS 251
0.0166
ASP 252
0.0113
VAL 253
0.0109
ALA 254
0.0101
ALA 255
0.0082
MET 256
0.0057
ARG 257
0.0077
ALA 258
0.0052
ALA 259
0.0023
VAL 260
0.0058
THR 261
0.0062
ASP 262
0.0050
PHE 263
0.0051
ARG 264
0.0076
SER 265
0.0080
ALA 266
0.0073
LEU 267
0.0079
ALA 268
0.0113
GLU 269
0.0117
ARG 270
0.0100
THR 271
0.0107
GLY 272
0.0114
LYS 273
0.0117
ASP 274
0.0120
VAL 275
0.0102
PRO 276
0.0089
LEU 277
0.0078
LEU 278
0.0100
VAL 279
0.0107
ALA 280
0.0136
GLN 281
0.0170
GLY 282
0.0178
HIS 283
0.0146
ASN 284
0.0135
HIS 285
0.0113
ILE 286
0.0100
SER 287
0.0106
PRO 288
0.0087
HIS 289
0.0064
TYR 290
0.0079
ALA 291
0.0090
LEU 292
0.0065
SER 293
0.0081
SER 294
0.0112
GLY 295
0.0162
GLU 296
0.0163
GLY 297
0.0142
GLU 298
0.0099
GLU 299
0.0102
TRP 300
0.0062
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0053
VAL 304
0.0031
ILE 305
0.0018
ARG 306
0.0025
TRP 307
0.0031
MET 308
0.0031
ARG 309
0.0008
ALA 310
0.0029
LYS 311
0.0041
LEU 312
0.0045
ALA 313
0.0052
SER 314
0.0080
GLY 315
0.0086
ASN 316
0.0140
ASN 8
0.0791
ALA 9
0.0492
ALA 10
0.0147
GLY 11
0.0383
THR 12
0.0238
ILE 13
0.0196
SER 14
0.0200
ASN 15
0.0171
ASP 16
0.0122
ILE 17
0.0111
LEU 18
0.0105
ALA 19
0.0119
GLN 20
0.0127
VAL 21
0.0114
THR 22
0.0117
PHE 23
0.0127
ALA 24
0.0127
ASN 25
0.0124
GLU 26
0.0132
ALA 27
0.0135
ILE 28
0.0136
TYR 29
0.0121
PRO 30
0.0142
LEU 31
0.0135
LEU 32
0.0106
GLU 33
0.0114
LYS 34
0.0147
ARG 35
0.0121
ARG 36
0.0081
ALA 37
0.0106
GLU 38
0.0123
ILE 39
0.0079
GLU 40
0.0086
ASN 41
0.0121
VAL 42
0.0099
THR 43
0.0128
ARG 44
0.0110
LYS 45
0.0123
THR 46
0.0130
PHE 47
0.0148
ARG 48
0.0149
TYR 49
0.0144
GLY 50
0.0186
ALA 51
0.0227
LEU 52
0.0195
PRO 53
0.0197
GLY 54
0.0165
SER 55
0.0149
GLU 56
0.0137
MET 57
0.0122
ASP 58
0.0107
VAL 59
0.0102
TYR 60
0.0095
TYR 61
0.0095
PRO 62
0.0098
SER 63
0.0111
SER 64
0.0122
THR 65
0.0360
PRO 66
0.0638
SER 67
0.0596
GLY 68
0.0241
LYS 69
0.0170
ALA 70
0.0135
PRO 71
0.0094
VAL 72
0.0064
LEU 73
0.0060
ALA 74
0.0068
PHE 75
0.0064
VAL 76
0.0073
HIS 77
0.0079
GLY 78
0.0078
GLY 79
0.0084
ALA 80
0.0055
TYR 81
0.0048
VAL 82
0.0058
HIS 83
0.0071
GLY 84
0.0128
SER 85
0.0119
LYS 86
0.0103
THR 87
0.0092
HIS 88
0.0121
PRO 89
0.0128
PRO 90
0.0122
PRO 91
0.0125
GLY 92
0.0109
ASP 93
0.0084
LEU 94
0.0061
ILE 95
0.0077
TYR 96
0.0061
LYS 97
0.0049
ASN 98
0.0038
VAL 99
0.0042
GLY 100
0.0050
ALA 101
0.0038
PHE 102
0.0021
TYR 103
0.0031
ALA 104
0.0061
SER 105
0.0038
GLN 106
0.0045
GLY 107
0.0068
PHE 108
0.0065
VAL 109
0.0074
THR 110
0.0075
VAL 111
0.0084
ILE 112
0.0086
PRO 113
0.0097
ASP 114
0.0108
TYR 115
0.0113
ARG 116
0.0070
LYS 117
0.0065
LEU 118
0.0054
PRO 119
0.0042
GLY 120
0.0041
MET 121
0.0021
LYS 122
0.0016
TRP 123
0.0025
PRO 124
0.0017
ASP 125
0.0042
ALA 126
0.0066
PRO 127
0.0060
SER 128
0.0078
ASP 129
0.0085
ILE 130
0.0090
ALA 131
0.0086
SER 132
0.0110
ALA 133
0.0100
LEU 134
0.0094
THR 135
0.0101
PHE 136
0.0134
LEU 137
0.0109
VAL 138
0.0100
ALA 139
0.0120
HIS 140
0.0143
SER 141
0.0121
SER 142
0.0132
ASP 143
0.0146
VAL 144
0.0129
ASN 145
0.0118
ALA 146
0.0133
SER 147
0.0128
ALA 148
0.0099
PRO 149
0.0094
THR 150
0.0079
ALA 151
0.0084
ALA 152
0.0071
ASP 153
0.0065
VAL 154
0.0062
GLN 155
0.0061
ASN 156
0.0058
ILE 157
0.0059
PHE 158
0.0059
LEU 159
0.0060
VAL 160
0.0037
GLY 161
0.0039
HIS 162
0.0040
SER 163
0.0046
ALA 164
0.0050
GLY 165
0.0048
GLY 166
0.0041
ALA 167
0.0034
ILE 168
0.0052
ALA 169
0.0053
SER 170
0.0040
ASP 171
0.0032
VAL 172
0.0051
LEU 173
0.0044
LEU 174
0.0041
ALA 175
0.0038
PRO 176
0.0018
GLY 177
0.0030
LEU 178
0.0043
LEU 179
0.0056
PRO 180
0.0069
ALA 181
0.0067
ASN 182
0.0070
VAL 183
0.0074
ARG 184
0.0061
ARG 185
0.0065
SER 186
0.0071
VAL 187
0.0068
ARG 188
0.0068
GLY 189
0.0062
LEU 190
0.0057
ILE 191
0.0054
VAL 192
0.0047
PHE 193
0.0045
GLY 194
0.0041
GLY 195
0.0040
MET 196
0.0038
MET 197
0.0038
HIS 198
0.0055
TYR 199
0.0068
ARG 200
0.0065
GLY 201
0.0051
LEU 202
0.0070
GLU 203
0.0084
TYR 204
0.0043
PRO 205
0.0046
ILE 206
0.0038
PRO 207
0.0057
PRO 208
0.0082
PHE 209
0.0068
VAL 210
0.0068
LEU 211
0.0076
PRO 212
0.0107
GLY 213
0.0052
TYR 214
0.0025
TYR 215
0.0074
GLY 216
0.0223
THR 217
0.0442
ASP 218
0.0495
GLU 219
0.0511
ASP 220
0.0247
VAL 221
0.0160
ARG 222
0.0176
ALA 223
0.0168
HIS 224
0.0104
GLU 225
0.0067
PRO 226
0.0036
LEU 227
0.0053
GLY 228
0.0073
LEU 229
0.0060
LEU 230
0.0065
GLU 231
0.0085
SER 232
0.0093
ALA 233
0.0075
SER 234
0.0097
ASP 235
0.0113
GLU 236
0.0081
ILE 237
0.0049
VAL 238
0.0081
ARG 239
0.0074
GLY 240
0.0057
LEU 241
0.0062
PRO 242
0.0065
ASP 243
0.0072
VAL 244
0.0076
LEU 245
0.0074
MET 246
0.0062
VAL 247
0.0064
LEU 248
0.0079
SER 249
0.0109
GLU 250
0.0134
HIS 251
0.0141
ASP 252
0.0097
VAL 253
0.0091
ALA 254
0.0082
ALA 255
0.0068
MET 256
0.0049
ARG 257
0.0065
ALA 258
0.0042
ALA 259
0.0024
VAL 260
0.0060
THR 261
0.0064
ASP 262
0.0054
PHE 263
0.0056
ARG 264
0.0086
SER 265
0.0091
ALA 266
0.0084
LEU 267
0.0088
ALA 268
0.0124
GLU 269
0.0130
ARG 270
0.0113
THR 271
0.0113
GLY 272
0.0122
LYS 273
0.0123
ASP 274
0.0129
VAL 275
0.0110
PRO 276
0.0092
LEU 277
0.0078
LEU 278
0.0095
VAL 279
0.0095
ALA 280
0.0119
GLN 281
0.0146
GLY 282
0.0155
HIS 283
0.0128
ASN 284
0.0115
HIS 285
0.0097
ILE 286
0.0090
SER 287
0.0099
PRO 288
0.0077
HIS 289
0.0062
TYR 290
0.0081
ALA 291
0.0088
LEU 292
0.0060
SER 293
0.0071
SER 294
0.0106
GLY 295
0.0145
GLU 296
0.0145
GLY 297
0.0122
GLU 298
0.0084
GLU 299
0.0082
TRP 300
0.0050
GLY 301
0.0047
HIS 302
0.0050
ASP 303
0.0044
VAL 304
0.0032
ILE 305
0.0022
ARG 306
0.0022
TRP 307
0.0034
MET 308
0.0037
ARG 309
0.0024
ALA 310
0.0044
LYS 311
0.0056
LEU 312
0.0069
ALA 313
0.0094
SER 314
0.0126
GLY 315
0.0133
ASN 316
0.0248
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.