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 = 0.1021
ASN 8
0.0592
ALA 9
0.0495
ALA 10
0.0469
GLY 11
0.0123
THR 12
0.0374
ILE 13
0.0271
SER 14
0.0166
ASN 15
0.0043
ASP 16
0.0211
ILE 17
0.0105
LEU 18
0.0212
ALA 19
0.0207
GLN 20
0.0068
VAL 21
0.0112
THR 22
0.0116
PHE 23
0.0158
ALA 24
0.0125
ASN 25
0.0187
GLU 26
0.0200
ALA 27
0.0170
ILE 28
0.0113
TYR 29
0.0122
PRO 30
0.0133
LEU 31
0.0125
LEU 32
0.0117
GLU 33
0.0156
LYS 34
0.0180
ARG 35
0.0151
ARG 36
0.0159
ALA 37
0.0186
GLU 38
0.0167
ILE 39
0.0122
GLU 40
0.0125
ASN 41
0.0147
VAL 42
0.0107
THR 43
0.0087
ARG 44
0.0041
LYS 45
0.0028
THR 46
0.0049
PHE 47
0.0058
ARG 48
0.0110
TYR 49
0.0112
GLY 50
0.0103
ALA 51
0.0092
LEU 52
0.0109
PRO 53
0.0108
GLY 54
0.0120
SER 55
0.0120
GLU 56
0.0096
MET 57
0.0078
ASP 58
0.0062
VAL 59
0.0038
TYR 60
0.0064
TYR 61
0.0058
PRO 62
0.0067
SER 63
0.0070
SER 64
0.0116
THR 65
0.0077
PRO 66
0.0067
SER 67
0.0098
GLY 68
0.0067
LYS 69
0.0049
ALA 70
0.0063
PRO 71
0.0070
VAL 72
0.0080
LEU 73
0.0074
ALA 74
0.0074
PHE 75
0.0070
VAL 76
0.0066
HIS 77
0.0069
GLY 78
0.0070
GLY 79
0.0074
ALA 80
0.0088
TYR 81
0.0101
VAL 82
0.0112
HIS 83
0.0101
GLY 84
0.0052
SER 85
0.0048
LYS 86
0.0047
THR 87
0.0046
HIS 88
0.0084
PRO 89
0.0200
PRO 90
0.0203
PRO 91
0.0165
GLY 92
0.0055
ASP 93
0.0063
LEU 94
0.0083
ILE 95
0.0068
TYR 96
0.0061
LYS 97
0.0052
ASN 98
0.0062
VAL 99
0.0076
GLY 100
0.0099
ALA 101
0.0098
PHE 102
0.0091
TYR 103
0.0097
ALA 104
0.0113
SER 105
0.0109
GLN 106
0.0093
GLY 107
0.0106
PHE 108
0.0076
VAL 109
0.0073
THR 110
0.0084
VAL 111
0.0087
ILE 112
0.0045
PRO 113
0.0066
ASP 114
0.0088
TYR 115
0.0105
ARG 116
0.0124
LYS 117
0.0119
LEU 118
0.0125
PRO 119
0.0137
GLY 120
0.0186
MET 121
0.0153
LYS 122
0.0122
TRP 123
0.0097
PRO 124
0.0109
ASP 125
0.0123
ALA 126
0.0121
PRO 127
0.0116
SER 128
0.0130
ASP 129
0.0123
ILE 130
0.0113
ALA 131
0.0117
SER 132
0.0126
ALA 133
0.0114
LEU 134
0.0113
THR 135
0.0119
PHE 136
0.0126
LEU 137
0.0105
VAL 138
0.0113
ALA 139
0.0126
HIS 140
0.0110
SER 141
0.0102
SER 142
0.0089
ASP 143
0.0074
VAL 144
0.0044
ASN 145
0.0029
ALA 146
0.0034
SER 147
0.0049
ALA 148
0.0051
PRO 149
0.0071
THR 150
0.0053
ALA 151
0.0038
ALA 152
0.0055
ASP 153
0.0041
VAL 154
0.0075
GLN 155
0.0067
ASN 156
0.0058
ILE 157
0.0066
PHE 158
0.0068
LEU 159
0.0076
VAL 160
0.0057
GLY 161
0.0054
HIS 162
0.0044
SER 163
0.0035
ALA 164
0.0070
GLY 165
0.0070
GLY 166
0.0058
ALA 167
0.0066
ILE 168
0.0073
ALA 169
0.0072
SER 170
0.0071
ASP 171
0.0072
VAL 172
0.0069
LEU 173
0.0059
LEU 174
0.0060
ALA 175
0.0069
PRO 176
0.0075
GLY 177
0.0072
LEU 178
0.0078
LEU 179
0.0093
PRO 180
0.0111
ALA 181
0.0107
ASN 182
0.0111
VAL 183
0.0112
ARG 184
0.0078
ARG 185
0.0074
SER 186
0.0082
VAL 187
0.0066
ARG 188
0.0063
GLY 189
0.0047
LEU 190
0.0041
ILE 191
0.0040
VAL 192
0.0037
PHE 193
0.0045
GLY 194
0.0036
GLY 195
0.0036
MET 196
0.0081
MET 197
0.0063
HIS 198
0.0103
TYR 199
0.0151
ARG 200
0.0300
GLY 201
0.0600
LEU 202
0.0466
GLU 203
0.0591
TYR 204
0.0216
PRO 205
0.0218
ILE 206
0.0214
PRO 207
0.0215
PRO 208
0.0083
PHE 209
0.0080
VAL 210
0.0075
LEU 211
0.0087
PRO 212
0.0179
GLY 213
0.0182
TYR 214
0.0120
TYR 215
0.0088
GLY 216
0.0293
THR 217
0.0374
ASP 218
0.0451
GLU 219
0.0415
ASP 220
0.0151
VAL 221
0.0132
ARG 222
0.0198
ALA 223
0.0199
HIS 224
0.0104
GLU 225
0.0101
PRO 226
0.0102
LEU 227
0.0101
GLY 228
0.0147
LEU 229
0.0094
LEU 230
0.0081
GLU 231
0.0107
SER 232
0.0165
ALA 233
0.0119
SER 234
0.0182
ASP 235
0.0188
GLU 236
0.0226
ILE 237
0.0123
VAL 238
0.0075
ARG 239
0.0156
GLY 240
0.0062
LEU 241
0.0030
PRO 242
0.0052
ASP 243
0.0072
VAL 244
0.0065
LEU 245
0.0059
MET 246
0.0077
VAL 247
0.0083
LEU 248
0.0144
SER 249
0.0156
GLU 250
0.0197
HIS 251
0.0187
ASP 252
0.0135
VAL 253
0.0110
ALA 254
0.0195
ALA 255
0.0212
MET 256
0.0097
ARG 257
0.0152
ALA 258
0.0196
ALA 259
0.0153
VAL 260
0.0043
THR 261
0.0089
ASP 262
0.0086
PHE 263
0.0038
ARG 264
0.0067
SER 265
0.0060
ALA 266
0.0057
LEU 267
0.0066
ALA 268
0.0110
GLU 269
0.0104
ARG 270
0.0063
THR 271
0.0071
GLY 272
0.0174
LYS 273
0.0179
ASP 274
0.0194
VAL 275
0.0138
PRO 276
0.0105
LEU 277
0.0122
LEU 278
0.0114
VAL 279
0.0151
ALA 280
0.0141
GLN 281
0.0200
GLY 282
0.0216
HIS 283
0.0156
ASN 284
0.0099
HIS 285
0.0082
ILE 286
0.0072
SER 287
0.0094
PRO 288
0.0058
HIS 289
0.0082
TYR 290
0.0068
ALA 291
0.0047
LEU 292
0.0056
SER 293
0.0053
SER 294
0.0052
GLY 295
0.0056
GLU 296
0.0038
GLY 297
0.0050
GLU 298
0.0053
GLU 299
0.0100
TRP 300
0.0077
GLY 301
0.0086
HIS 302
0.0112
ASP 303
0.0095
VAL 304
0.0066
ILE 305
0.0098
ARG 306
0.0093
TRP 307
0.0063
MET 308
0.0080
ARG 309
0.0101
ALA 310
0.0081
LYS 311
0.0092
LEU 312
0.0112
ALA 313
0.0146
SER 314
0.0174
GLY 315
0.0121
ASN 316
0.0114
ASN 8
0.0076
ALA 9
0.0057
ALA 10
0.0071
GLY 11
0.0069
THR 12
0.0131
ILE 13
0.0111
SER 14
0.0116
ASN 15
0.0104
ASP 16
0.0154
ILE 17
0.0115
LEU 18
0.0153
ALA 19
0.0132
GLN 20
0.0075
VAL 21
0.0097
THR 22
0.0121
PHE 23
0.0093
ALA 24
0.0050
ASN 25
0.0091
GLU 26
0.0145
ALA 27
0.0141
ILE 28
0.0065
TYR 29
0.0058
PRO 30
0.0095
LEU 31
0.0109
LEU 32
0.0085
GLU 33
0.0087
LYS 34
0.0134
ARG 35
0.0135
ARG 36
0.0073
ALA 37
0.0086
GLU 38
0.0105
ILE 39
0.0086
GLU 40
0.0034
ASN 41
0.0068
VAL 42
0.0055
THR 43
0.0057
ARG 44
0.0028
LYS 45
0.0066
THR 46
0.0099
PHE 47
0.0138
ARG 48
0.0102
TYR 49
0.0095
GLY 50
0.0094
ALA 51
0.0099
LEU 52
0.0090
PRO 53
0.0125
GLY 54
0.0119
SER 55
0.0095
GLU 56
0.0122
MET 57
0.0099
ASP 58
0.0075
VAL 59
0.0055
TYR 60
0.0007
TYR 61
0.0070
PRO 62
0.0153
SER 63
0.0230
SER 64
0.0455
THR 65
0.0267
PRO 66
0.0273
SER 67
0.0368
GLY 68
0.0037
LYS 69
0.0025
ALA 70
0.0017
PRO 71
0.0035
VAL 72
0.0025
LEU 73
0.0045
ALA 74
0.0060
PHE 75
0.0081
VAL 76
0.0097
HIS 77
0.0091
GLY 78
0.0074
GLY 79
0.0060
ALA 80
0.0086
TYR 81
0.0034
VAL 82
0.0042
HIS 83
0.0070
GLY 84
0.0098
SER 85
0.0092
LYS 86
0.0091
THR 87
0.0083
HIS 88
0.0070
PRO 89
0.0113
PRO 90
0.0125
PRO 91
0.0126
GLY 92
0.0029
ASP 93
0.0047
LEU 94
0.0061
ILE 95
0.0077
TYR 96
0.0092
LYS 97
0.0077
ASN 98
0.0091
VAL 99
0.0101
GLY 100
0.0104
ALA 101
0.0115
PHE 102
0.0131
TYR 103
0.0107
ALA 104
0.0115
SER 105
0.0157
GLN 106
0.0170
GLY 107
0.0144
PHE 108
0.0068
VAL 109
0.0033
THR 110
0.0058
VAL 111
0.0068
ILE 112
0.0092
PRO 113
0.0093
ASP 114
0.0089
TYR 115
0.0092
ARG 116
0.0067
LYS 117
0.0022
LEU 118
0.0044
PRO 119
0.0079
GLY 120
0.0084
MET 121
0.0067
LYS 122
0.0064
TRP 123
0.0043
PRO 124
0.0052
ASP 125
0.0060
ALA 126
0.0054
PRO 127
0.0072
SER 128
0.0081
ASP 129
0.0080
ILE 130
0.0086
ALA 131
0.0094
SER 132
0.0081
ALA 133
0.0074
LEU 134
0.0081
THR 135
0.0089
PHE 136
0.0112
LEU 137
0.0087
VAL 138
0.0094
ALA 139
0.0113
HIS 140
0.0162
SER 141
0.0120
SER 142
0.0145
ASP 143
0.0173
VAL 144
0.0172
ASN 145
0.0161
ALA 146
0.0267
SER 147
0.0306
ALA 148
0.0244
PRO 149
0.0254
THR 150
0.0156
ALA 151
0.0095
ALA 152
0.0029
ASP 153
0.0027
VAL 154
0.0035
GLN 155
0.0036
ASN 156
0.0043
ILE 157
0.0029
PHE 158
0.0027
LEU 159
0.0037
VAL 160
0.0052
GLY 161
0.0058
HIS 162
0.0059
SER 163
0.0063
ALA 164
0.0056
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0050
ILE 168
0.0048
ALA 169
0.0052
SER 170
0.0036
ASP 171
0.0033
VAL 172
0.0027
LEU 173
0.0022
LEU 174
0.0011
ALA 175
0.0015
PRO 176
0.0056
GLY 177
0.0065
LEU 178
0.0058
LEU 179
0.0062
PRO 180
0.0067
ALA 181
0.0065
ASN 182
0.0074
VAL 183
0.0066
ARG 184
0.0027
ARG 185
0.0046
SER 186
0.0028
VAL 187
0.0045
ARG 188
0.0150
GLY 189
0.0110
LEU 190
0.0093
ILE 191
0.0052
VAL 192
0.0055
PHE 193
0.0051
GLY 194
0.0061
GLY 195
0.0073
MET 196
0.0063
MET 197
0.0056
HIS 198
0.0055
TYR 199
0.0064
ARG 200
0.0056
GLY 201
0.0095
LEU 202
0.0092
GLU 203
0.0114
TYR 204
0.0106
PRO 205
0.0158
ILE 206
0.0166
PRO 207
0.0197
PRO 208
0.0265
PHE 209
0.0231
VAL 210
0.0154
LEU 211
0.0139
PRO 212
0.0186
GLY 213
0.0168
TYR 214
0.0101
TYR 215
0.0094
GLY 216
0.0181
THR 217
0.0040
ASP 218
0.0157
GLU 219
0.0193
ASP 220
0.0065
VAL 221
0.0040
ARG 222
0.0002
ALA 223
0.0046
HIS 224
0.0028
GLU 225
0.0030
PRO 226
0.0027
LEU 227
0.0019
GLY 228
0.0026
LEU 229
0.0023
LEU 230
0.0027
GLU 231
0.0032
SER 232
0.0056
ALA 233
0.0057
SER 234
0.0058
ASP 235
0.0075
GLU 236
0.0074
ILE 237
0.0074
VAL 238
0.0073
ARG 239
0.0086
GLY 240
0.0074
LEU 241
0.0102
PRO 242
0.0109
ASP 243
0.0151
VAL 244
0.0127
LEU 245
0.0087
MET 246
0.0081
VAL 247
0.0063
LEU 248
0.0039
SER 249
0.0033
GLU 250
0.0044
HIS 251
0.0050
ASP 252
0.0021
VAL 253
0.0007
ALA 254
0.0042
ALA 255
0.0057
MET 256
0.0044
ARG 257
0.0043
ALA 258
0.0045
ALA 259
0.0069
VAL 260
0.0054
THR 261
0.0052
ASP 262
0.0052
PHE 263
0.0056
ARG 264
0.0070
SER 265
0.0061
ALA 266
0.0059
LEU 267
0.0081
ALA 268
0.0139
GLU 269
0.0145
ARG 270
0.0124
THR 271
0.0175
GLY 272
0.0184
LYS 273
0.0169
ASP 274
0.0135
VAL 275
0.0104
PRO 276
0.0078
LEU 277
0.0066
LEU 278
0.0056
VAL 279
0.0081
ALA 280
0.0087
GLN 281
0.0075
GLY 282
0.0060
HIS 283
0.0061
ASN 284
0.0043
HIS 285
0.0041
ILE 286
0.0044
SER 287
0.0044
PRO 288
0.0089
HIS 289
0.0082
TYR 290
0.0066
ALA 291
0.0078
LEU 292
0.0109
SER 293
0.0108
SER 294
0.0084
GLY 295
0.0121
GLU 296
0.0069
GLY 297
0.0099
GLU 298
0.0131
GLU 299
0.0152
TRP 300
0.0116
GLY 301
0.0101
HIS 302
0.0117
ASP 303
0.0087
VAL 304
0.0058
ILE 305
0.0128
ARG 306
0.0157
TRP 307
0.0115
MET 308
0.0175
ARG 309
0.0302
ALA 310
0.0345
LYS 311
0.0348
LEU 312
0.0427
ALA 313
0.0872
SER 314
0.1021
GLY 315
0.0585
ASN 316
0.0474
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.