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 = 0.1539
ASN 8
0.1064
ALA 9
0.0591
ALA 10
0.0241
GLY 11
0.0405
THR 12
0.0340
ILE 13
0.0238
SER 14
0.0184
ASN 15
0.0272
ASP 16
0.0190
ILE 17
0.0138
LEU 18
0.0111
ALA 19
0.0123
GLN 20
0.0090
VAL 21
0.0068
THR 22
0.0094
PHE 23
0.0108
ALA 24
0.0057
ASN 25
0.0084
GLU 26
0.0117
ALA 27
0.0084
ILE 28
0.0028
TYR 29
0.0062
PRO 30
0.0099
LEU 31
0.0097
LEU 32
0.0112
GLU 33
0.0146
LYS 34
0.0181
ARG 35
0.0187
ARG 36
0.0157
ALA 37
0.0196
GLU 38
0.0196
ILE 39
0.0149
GLU 40
0.0097
ASN 41
0.0123
VAL 42
0.0107
THR 43
0.0082
ARG 44
0.0076
LYS 45
0.0086
THR 46
0.0098
PHE 47
0.0107
ARG 48
0.0146
TYR 49
0.0131
GLY 50
0.0184
ALA 51
0.0250
LEU 52
0.0234
PRO 53
0.0253
GLY 54
0.0193
SER 55
0.0147
GLU 56
0.0115
MET 57
0.0088
ASP 58
0.0076
VAL 59
0.0067
TYR 60
0.0062
TYR 61
0.0052
PRO 62
0.0046
SER 63
0.0047
SER 64
0.0138
THR 65
0.0262
PRO 66
0.0618
SER 67
0.0552
GLY 68
0.0108
LYS 69
0.0056
ALA 70
0.0068
PRO 71
0.0106
VAL 72
0.0083
LEU 73
0.0071
ALA 74
0.0046
PHE 75
0.0052
VAL 76
0.0055
HIS 77
0.0059
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0055
TYR 81
0.0054
VAL 82
0.0051
HIS 83
0.0053
GLY 84
0.0043
SER 85
0.0042
LYS 86
0.0054
THR 87
0.0052
HIS 88
0.0033
PRO 89
0.0048
PRO 90
0.0062
PRO 91
0.0067
GLY 92
0.0063
ASP 93
0.0062
LEU 94
0.0067
ILE 95
0.0038
TYR 96
0.0045
LYS 97
0.0069
ASN 98
0.0074
VAL 99
0.0084
GLY 100
0.0087
ALA 101
0.0091
PHE 102
0.0094
TYR 103
0.0102
ALA 104
0.0071
SER 105
0.0099
GLN 106
0.0079
GLY 107
0.0073
PHE 108
0.0065
VAL 109
0.0058
THR 110
0.0051
VAL 111
0.0049
ILE 112
0.0056
PRO 113
0.0057
ASP 114
0.0063
TYR 115
0.0061
ARG 116
0.0067
LYS 117
0.0061
LEU 118
0.0056
PRO 119
0.0058
GLY 120
0.0079
MET 121
0.0072
LYS 122
0.0061
TRP 123
0.0053
PRO 124
0.0047
ASP 125
0.0062
ALA 126
0.0059
PRO 127
0.0041
SER 128
0.0044
ASP 129
0.0049
ILE 130
0.0036
ALA 131
0.0025
SER 132
0.0072
ALA 133
0.0046
LEU 134
0.0035
THR 135
0.0073
PHE 136
0.0110
LEU 137
0.0071
VAL 138
0.0112
ALA 139
0.0153
HIS 140
0.0165
SER 141
0.0129
SER 142
0.0156
ASP 143
0.0145
VAL 144
0.0077
ASN 145
0.0062
ALA 146
0.0077
SER 147
0.0047
ALA 148
0.0032
PRO 149
0.0042
THR 150
0.0041
ALA 151
0.0038
ALA 152
0.0066
ASP 153
0.0090
VAL 154
0.0080
GLN 155
0.0105
ASN 156
0.0121
ILE 157
0.0114
PHE 158
0.0102
LEU 159
0.0095
VAL 160
0.0096
GLY 161
0.0090
HIS 162
0.0100
SER 163
0.0100
ALA 164
0.0086
GLY 165
0.0081
GLY 166
0.0088
ALA 167
0.0077
ILE 168
0.0064
ALA 169
0.0074
SER 170
0.0060
ASP 171
0.0033
VAL 172
0.0064
LEU 173
0.0079
LEU 174
0.0054
ALA 175
0.0041
PRO 176
0.0035
GLY 177
0.0045
LEU 178
0.0031
LEU 179
0.0031
PRO 180
0.0084
ALA 181
0.0107
ASN 182
0.0111
VAL 183
0.0061
ARG 184
0.0091
ARG 185
0.0126
SER 186
0.0112
VAL 187
0.0131
ARG 188
0.0150
GLY 189
0.0126
LEU 190
0.0128
ILE 191
0.0121
VAL 192
0.0115
PHE 193
0.0121
GLY 194
0.0122
GLY 195
0.0112
MET 196
0.0081
MET 197
0.0071
HIS 198
0.0066
TYR 199
0.0070
ARG 200
0.0037
GLY 201
0.0072
LEU 202
0.0079
GLU 203
0.0086
TYR 204
0.0099
PRO 205
0.0089
ILE 206
0.0060
PRO 207
0.0049
PRO 208
0.0024
PHE 209
0.0021
VAL 210
0.0024
LEU 211
0.0032
PRO 212
0.0044
GLY 213
0.0055
TYR 214
0.0057
TYR 215
0.0055
GLY 216
0.0092
THR 217
0.0111
ASP 218
0.0098
GLU 219
0.0104
ASP 220
0.0068
VAL 221
0.0054
ARG 222
0.0051
ALA 223
0.0044
HIS 224
0.0037
GLU 225
0.0039
PRO 226
0.0026
LEU 227
0.0015
GLY 228
0.0093
LEU 229
0.0059
LEU 230
0.0092
GLU 231
0.0142
SER 232
0.0298
ALA 233
0.0277
SER 234
0.0398
ASP 235
0.0473
GLU 236
0.0501
ILE 237
0.0316
VAL 238
0.0281
ARG 239
0.0433
GLY 240
0.0272
LEU 241
0.0185
PRO 242
0.0199
ASP 243
0.0145
VAL 244
0.0098
LEU 245
0.0116
MET 246
0.0112
VAL 247
0.0136
LEU 248
0.0142
SER 249
0.0117
GLU 250
0.0120
HIS 251
0.0110
ASP 252
0.0137
VAL 253
0.0145
ALA 254
0.0157
ALA 255
0.0166
MET 256
0.0125
ARG 257
0.0136
ALA 258
0.0128
ALA 259
0.0115
VAL 260
0.0112
THR 261
0.0107
ASP 262
0.0078
PHE 263
0.0063
ARG 264
0.0071
SER 265
0.0054
ALA 266
0.0077
LEU 267
0.0072
ALA 268
0.0113
GLU 269
0.0194
ARG 270
0.0251
THR 271
0.0275
GLY 272
0.0209
LYS 273
0.0170
ASP 274
0.0117
VAL 275
0.0128
PRO 276
0.0127
LEU 277
0.0137
LEU 278
0.0158
VAL 279
0.0174
ALA 280
0.0135
GLN 281
0.0132
GLY 282
0.0108
HIS 283
0.0094
ASN 284
0.0086
HIS 285
0.0105
ILE 286
0.0076
SER 287
0.0057
PRO 288
0.0089
HIS 289
0.0069
TYR 290
0.0040
ALA 291
0.0067
LEU 292
0.0105
SER 293
0.0120
SER 294
0.0108
GLY 295
0.0141
GLU 296
0.0121
GLY 297
0.0127
GLU 298
0.0137
GLU 299
0.0162
TRP 300
0.0128
GLY 301
0.0116
HIS 302
0.0138
ASP 303
0.0138
VAL 304
0.0089
ILE 305
0.0096
ARG 306
0.0099
TRP 307
0.0081
MET 308
0.0050
ARG 309
0.0019
ALA 310
0.0076
LYS 311
0.0059
LEU 312
0.0153
ALA 313
0.0466
SER 314
0.0483
GLY 315
0.0543
ASN 316
0.1539
ASN 8
0.0515
ALA 9
0.0266
ALA 10
0.0127
GLY 11
0.0241
THR 12
0.0158
ILE 13
0.0098
SER 14
0.0079
ASN 15
0.0120
ASP 16
0.0080
ILE 17
0.0059
LEU 18
0.0044
ALA 19
0.0037
GLN 20
0.0023
VAL 21
0.0020
THR 22
0.0028
PHE 23
0.0044
ALA 24
0.0023
ASN 25
0.0037
GLU 26
0.0048
ALA 27
0.0036
ILE 28
0.0015
TYR 29
0.0027
PRO 30
0.0038
LEU 31
0.0037
LEU 32
0.0046
GLU 33
0.0063
LYS 34
0.0080
ARG 35
0.0081
ARG 36
0.0071
ALA 37
0.0091
GLU 38
0.0089
ILE 39
0.0064
GLU 40
0.0042
ASN 41
0.0056
VAL 42
0.0047
THR 43
0.0035
ARG 44
0.0039
LYS 45
0.0045
THR 46
0.0048
PHE 47
0.0052
ARG 48
0.0062
TYR 49
0.0051
GLY 50
0.0057
ALA 51
0.0075
LEU 52
0.0067
PRO 53
0.0082
GLY 54
0.0069
SER 55
0.0053
GLU 56
0.0047
MET 57
0.0037
ASP 58
0.0035
VAL 59
0.0034
TYR 60
0.0026
TYR 61
0.0022
PRO 62
0.0019
SER 63
0.0019
SER 64
0.0074
THR 65
0.0132
PRO 66
0.0307
SER 67
0.0263
GLY 68
0.0045
LYS 69
0.0025
ALA 70
0.0039
PRO 71
0.0062
VAL 72
0.0045
LEU 73
0.0038
ALA 74
0.0023
PHE 75
0.0026
VAL 76
0.0028
HIS 77
0.0031
GLY 78
0.0037
GLY 79
0.0042
ALA 80
0.0036
TYR 81
0.0038
VAL 82
0.0037
HIS 83
0.0043
GLY 84
0.0027
SER 85
0.0024
LYS 86
0.0024
THR 87
0.0026
HIS 88
0.0033
PRO 89
0.0046
PRO 90
0.0048
PRO 91
0.0045
GLY 92
0.0037
ASP 93
0.0034
LEU 94
0.0031
ILE 95
0.0017
TYR 96
0.0017
LYS 97
0.0026
ASN 98
0.0029
VAL 99
0.0034
GLY 100
0.0034
ALA 101
0.0036
PHE 102
0.0039
TYR 103
0.0044
ALA 104
0.0029
SER 105
0.0045
GLN 106
0.0037
GLY 107
0.0039
PHE 108
0.0036
VAL 109
0.0030
THR 110
0.0023
VAL 111
0.0022
ILE 112
0.0027
PRO 113
0.0027
ASP 114
0.0034
TYR 115
0.0036
ARG 116
0.0049
LYS 117
0.0047
LEU 118
0.0044
PRO 119
0.0044
GLY 120
0.0057
MET 121
0.0055
LYS 122
0.0047
TRP 123
0.0045
PRO 124
0.0038
ASP 125
0.0047
ALA 126
0.0046
PRO 127
0.0035
SER 128
0.0030
ASP 129
0.0034
ILE 130
0.0028
ALA 131
0.0019
SER 132
0.0030
ALA 133
0.0022
LEU 134
0.0018
THR 135
0.0034
PHE 136
0.0052
LEU 137
0.0035
VAL 138
0.0059
ALA 139
0.0078
HIS 140
0.0087
SER 141
0.0073
SER 142
0.0091
ASP 143
0.0085
VAL 144
0.0048
ASN 145
0.0044
ALA 146
0.0059
SER 147
0.0045
ALA 148
0.0017
PRO 149
0.0018
THR 150
0.0019
ALA 151
0.0024
ALA 152
0.0037
ASP 153
0.0053
VAL 154
0.0049
GLN 155
0.0065
ASN 156
0.0067
ILE 157
0.0060
PHE 158
0.0057
LEU 159
0.0050
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0050
SER 163
0.0051
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0044
ALA 167
0.0040
ILE 168
0.0038
ALA 169
0.0038
SER 170
0.0033
ASP 171
0.0022
VAL 172
0.0028
LEU 173
0.0033
LEU 174
0.0018
ALA 175
0.0014
PRO 176
0.0019
GLY 177
0.0027
LEU 178
0.0015
LEU 179
0.0013
PRO 180
0.0050
ALA 181
0.0067
ASN 182
0.0070
VAL 183
0.0040
ARG 184
0.0047
ARG 185
0.0073
SER 186
0.0064
VAL 187
0.0069
ARG 188
0.0074
GLY 189
0.0066
LEU 190
0.0065
ILE 191
0.0065
VAL 192
0.0052
PHE 193
0.0056
GLY 194
0.0057
GLY 195
0.0052
MET 196
0.0034
MET 197
0.0030
HIS 198
0.0029
TYR 199
0.0031
ARG 200
0.0019
GLY 201
0.0027
LEU 202
0.0033
GLU 203
0.0038
TYR 204
0.0037
PRO 205
0.0032
ILE 206
0.0013
PRO 207
0.0016
PRO 208
0.0024
PHE 209
0.0024
VAL 210
0.0027
LEU 211
0.0024
PRO 212
0.0037
GLY 213
0.0047
TYR 214
0.0048
TYR 215
0.0043
GLY 216
0.0081
THR 217
0.0123
ASP 218
0.0129
GLU 219
0.0146
ASP 220
0.0070
VAL 221
0.0039
ARG 222
0.0033
ALA 223
0.0050
HIS 224
0.0041
GLU 225
0.0033
PRO 226
0.0029
LEU 227
0.0020
GLY 228
0.0049
LEU 229
0.0026
LEU 230
0.0037
GLU 231
0.0063
SER 232
0.0140
ALA 233
0.0126
SER 234
0.0183
ASP 235
0.0214
GLU 236
0.0230
ILE 237
0.0144
VAL 238
0.0127
ARG 239
0.0200
GLY 240
0.0125
LEU 241
0.0087
PRO 242
0.0097
ASP 243
0.0076
VAL 244
0.0047
LEU 245
0.0056
MET 246
0.0054
VAL 247
0.0066
LEU 248
0.0059
SER 249
0.0048
GLU 250
0.0045
HIS 251
0.0043
ASP 252
0.0049
VAL 253
0.0054
ALA 254
0.0053
ALA 255
0.0061
MET 256
0.0047
ARG 257
0.0045
ALA 258
0.0043
ALA 259
0.0043
VAL 260
0.0046
THR 261
0.0042
ASP 262
0.0033
PHE 263
0.0026
ARG 264
0.0030
SER 265
0.0029
ALA 266
0.0041
LEU 267
0.0032
ALA 268
0.0048
GLU 269
0.0087
ARG 270
0.0112
THR 271
0.0122
GLY 272
0.0097
LYS 273
0.0079
ASP 274
0.0054
VAL 275
0.0059
PRO 276
0.0058
LEU 277
0.0062
LEU 278
0.0071
VAL 279
0.0077
ALA 280
0.0056
GLN 281
0.0054
GLY 282
0.0047
HIS 283
0.0043
ASN 284
0.0031
HIS 285
0.0041
ILE 286
0.0036
SER 287
0.0032
PRO 288
0.0043
HIS 289
0.0033
TYR 290
0.0023
ALA 291
0.0032
LEU 292
0.0044
SER 293
0.0049
SER 294
0.0043
GLY 295
0.0060
GLU 296
0.0055
GLY 297
0.0060
GLU 298
0.0062
GLU 299
0.0075
TRP 300
0.0061
GLY 301
0.0054
HIS 302
0.0065
ASP 303
0.0065
VAL 304
0.0047
ILE 305
0.0052
ARG 306
0.0053
TRP 307
0.0046
MET 308
0.0035
ARG 309
0.0022
ALA 310
0.0007
LYS 311
0.0015
LEU 312
0.0062
ALA 313
0.0185
SER 314
0.0186
GLY 315
0.0226
ASN 316
0.0730
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.