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 = 0.1086
ASN 8
0.0876
ALA 9
0.0559
ALA 10
0.0224
GLY 11
0.0306
THR 12
0.0261
ILE 13
0.0177
SER 14
0.0178
ASN 15
0.0114
ASP 16
0.0146
ILE 17
0.0139
LEU 18
0.0178
ALA 19
0.0185
GLN 20
0.0152
VAL 21
0.0160
THR 22
0.0181
PHE 23
0.0180
ALA 24
0.0158
ASN 25
0.0161
GLU 26
0.0156
ALA 27
0.0150
ILE 28
0.0138
TYR 29
0.0138
PRO 30
0.0142
LEU 31
0.0141
LEU 32
0.0126
GLU 33
0.0136
LYS 34
0.0147
ARG 35
0.0134
ARG 36
0.0106
ALA 37
0.0109
GLU 38
0.0110
ILE 39
0.0090
GLU 40
0.0088
ASN 41
0.0098
VAL 42
0.0085
THR 43
0.0087
ARG 44
0.0088
LYS 45
0.0088
THR 46
0.0085
PHE 47
0.0084
ARG 48
0.0111
TYR 49
0.0098
GLY 50
0.0127
ALA 51
0.0162
LEU 52
0.0168
PRO 53
0.0170
GLY 54
0.0137
SER 55
0.0118
GLU 56
0.0088
MET 57
0.0075
ASP 58
0.0071
VAL 59
0.0069
TYR 60
0.0069
TYR 61
0.0090
PRO 62
0.0118
SER 63
0.0141
SER 64
0.0249
THR 65
0.0324
PRO 66
0.0439
SER 67
0.0404
GLY 68
0.0283
LYS 69
0.0209
ALA 70
0.0137
PRO 71
0.0070
VAL 72
0.0044
LEU 73
0.0034
ALA 74
0.0025
PHE 75
0.0020
VAL 76
0.0035
HIS 77
0.0048
GLY 78
0.0054
GLY 79
0.0071
ALA 80
0.0109
TYR 81
0.0087
VAL 82
0.0114
HIS 83
0.0136
GLY 84
0.0080
SER 85
0.0069
LYS 86
0.0052
THR 87
0.0041
HIS 88
0.0059
PRO 89
0.0096
PRO 90
0.0137
PRO 91
0.0156
GLY 92
0.0105
ASP 93
0.0089
LEU 94
0.0084
ILE 95
0.0072
TYR 96
0.0033
LYS 97
0.0034
ASN 98
0.0042
VAL 99
0.0038
GLY 100
0.0025
ALA 101
0.0024
PHE 102
0.0025
TYR 103
0.0027
ALA 104
0.0048
SER 105
0.0041
GLN 106
0.0035
GLY 107
0.0038
PHE 108
0.0048
VAL 109
0.0055
THR 110
0.0045
VAL 111
0.0043
ILE 112
0.0048
PRO 113
0.0062
ASP 114
0.0077
TYR 115
0.0083
ARG 116
0.0098
LYS 117
0.0105
LEU 118
0.0102
PRO 119
0.0099
GLY 120
0.0087
MET 121
0.0058
LYS 122
0.0031
TRP 123
0.0020
PRO 124
0.0015
ASP 125
0.0039
ALA 126
0.0058
PRO 127
0.0039
SER 128
0.0043
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0047
SER 132
0.0061
ALA 133
0.0074
LEU 134
0.0070
THR 135
0.0071
PHE 136
0.0087
LEU 137
0.0091
VAL 138
0.0093
ALA 139
0.0093
HIS 140
0.0106
SER 141
0.0105
SER 142
0.0107
ASP 143
0.0108
VAL 144
0.0086
ASN 145
0.0100
ALA 146
0.0104
SER 147
0.0120
ALA 148
0.0076
PRO 149
0.0124
THR 150
0.0130
ALA 151
0.0116
ALA 152
0.0099
ASP 153
0.0102
VAL 154
0.0100
GLN 155
0.0103
ASN 156
0.0069
ILE 157
0.0054
PHE 158
0.0040
LEU 159
0.0029
VAL 160
0.0026
GLY 161
0.0029
HIS 162
0.0025
SER 163
0.0027
ALA 164
0.0044
GLY 165
0.0041
GLY 166
0.0040
ALA 167
0.0040
ILE 168
0.0042
ALA 169
0.0041
SER 170
0.0037
ASP 171
0.0027
VAL 172
0.0030
LEU 173
0.0030
LEU 174
0.0024
ALA 175
0.0021
PRO 176
0.0044
GLY 177
0.0055
LEU 178
0.0041
LEU 179
0.0055
PRO 180
0.0076
ALA 181
0.0084
ASN 182
0.0098
VAL 183
0.0085
ARG 184
0.0059
ARG 185
0.0066
SER 186
0.0072
VAL 187
0.0062
ARG 188
0.0047
GLY 189
0.0037
LEU 190
0.0035
ILE 191
0.0041
VAL 192
0.0052
PHE 193
0.0042
GLY 194
0.0023
GLY 195
0.0032
MET 196
0.0060
MET 197
0.0060
HIS 198
0.0063
TYR 199
0.0066
ARG 200
0.0067
GLY 201
0.0047
LEU 202
0.0041
GLU 203
0.0039
TYR 204
0.0042
PRO 205
0.0038
ILE 206
0.0098
PRO 207
0.0144
PRO 208
0.0169
PHE 209
0.0132
VAL 210
0.0119
LEU 211
0.0115
PRO 212
0.0112
GLY 213
0.0076
TYR 214
0.0056
TYR 215
0.0069
GLY 216
0.0134
THR 217
0.0259
ASP 218
0.0294
GLU 219
0.0268
ASP 220
0.0131
VAL 221
0.0116
ARG 222
0.0116
ALA 223
0.0079
HIS 224
0.0057
GLU 225
0.0061
PRO 226
0.0054
LEU 227
0.0072
GLY 228
0.0076
LEU 229
0.0047
LEU 230
0.0066
GLU 231
0.0087
SER 232
0.0081
ALA 233
0.0048
SER 234
0.0039
ASP 235
0.0060
GLU 236
0.0049
ILE 237
0.0037
VAL 238
0.0065
ARG 239
0.0093
GLY 240
0.0056
LEU 241
0.0049
PRO 242
0.0059
ASP 243
0.0060
VAL 244
0.0077
LEU 245
0.0068
MET 246
0.0053
VAL 247
0.0045
LEU 248
0.0047
SER 249
0.0066
GLU 250
0.0069
HIS 251
0.0086
ASP 252
0.0055
VAL 253
0.0051
ALA 254
0.0051
ALA 255
0.0031
MET 256
0.0022
ARG 257
0.0021
ALA 258
0.0036
ALA 259
0.0046
VAL 260
0.0051
THR 261
0.0067
ASP 262
0.0078
PHE 263
0.0075
ARG 264
0.0097
SER 265
0.0120
ALA 266
0.0118
LEU 267
0.0114
ALA 268
0.0168
GLU 269
0.0182
ARG 270
0.0146
THR 271
0.0159
GLY 272
0.0191
LYS 273
0.0182
ASP 274
0.0175
VAL 275
0.0132
PRO 276
0.0096
LEU 277
0.0064
LEU 278
0.0061
VAL 279
0.0044
ALA 280
0.0090
GLN 281
0.0098
GLY 282
0.0112
HIS 283
0.0104
ASN 284
0.0098
HIS 285
0.0078
ILE 286
0.0099
SER 287
0.0119
PRO 288
0.0070
HIS 289
0.0078
TYR 290
0.0097
ALA 291
0.0093
LEU 292
0.0073
SER 293
0.0087
SER 294
0.0107
GLY 295
0.0127
GLU 296
0.0106
GLY 297
0.0082
GLU 298
0.0067
GLU 299
0.0048
TRP 300
0.0029
GLY 301
0.0042
HIS 302
0.0037
ASP 303
0.0024
VAL 304
0.0018
ILE 305
0.0026
ARG 306
0.0028
TRP 307
0.0035
MET 308
0.0034
ARG 309
0.0044
ALA 310
0.0061
LYS 311
0.0061
LEU 312
0.0078
ALA 313
0.0141
SER 314
0.0142
GLY 315
0.0133
ASN 316
0.0303
ASN 8
0.1086
ALA 9
0.0727
ALA 10
0.0223
GLY 11
0.0375
THR 12
0.0271
ILE 13
0.0200
SER 14
0.0217
ASN 15
0.0175
ASP 16
0.0158
ILE 17
0.0144
LEU 18
0.0176
ALA 19
0.0185
GLN 20
0.0175
VAL 21
0.0168
THR 22
0.0192
PHE 23
0.0198
ALA 24
0.0187
ASN 25
0.0185
GLU 26
0.0199
ALA 27
0.0203
ILE 28
0.0200
TYR 29
0.0180
PRO 30
0.0210
LEU 31
0.0210
LEU 32
0.0166
GLU 33
0.0178
LYS 34
0.0222
ARG 35
0.0193
ARG 36
0.0134
ALA 37
0.0159
GLU 38
0.0175
ILE 39
0.0122
GLU 40
0.0116
ASN 41
0.0157
VAL 42
0.0126
THR 43
0.0147
ARG 44
0.0119
LYS 45
0.0125
THR 46
0.0127
PHE 47
0.0134
ARG 48
0.0148
TYR 49
0.0142
GLY 50
0.0181
ALA 51
0.0219
LEU 52
0.0215
PRO 53
0.0204
GLY 54
0.0164
SER 55
0.0158
GLU 56
0.0133
MET 57
0.0117
ASP 58
0.0107
VAL 59
0.0102
TYR 60
0.0097
TYR 61
0.0103
PRO 62
0.0124
SER 63
0.0146
SER 64
0.0223
THR 65
0.0422
PRO 66
0.0676
SER 67
0.0625
GLY 68
0.0326
LYS 69
0.0231
ALA 70
0.0161
PRO 71
0.0080
VAL 72
0.0058
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0068
HIS 77
0.0080
GLY 78
0.0080
GLY 79
0.0097
ALA 80
0.0117
TYR 81
0.0092
VAL 82
0.0125
HIS 83
0.0152
GLY 84
0.0124
SER 85
0.0116
LYS 86
0.0096
THR 87
0.0083
HIS 88
0.0064
PRO 89
0.0068
PRO 90
0.0105
PRO 91
0.0143
GLY 92
0.0110
ASP 93
0.0068
LEU 94
0.0069
ILE 95
0.0064
TYR 96
0.0039
LYS 97
0.0036
ASN 98
0.0042
VAL 99
0.0034
GLY 100
0.0037
ALA 101
0.0032
PHE 102
0.0028
TYR 103
0.0033
ALA 104
0.0055
SER 105
0.0039
GLN 106
0.0049
GLY 107
0.0058
PHE 108
0.0069
VAL 109
0.0072
THR 110
0.0071
VAL 111
0.0072
ILE 112
0.0083
PRO 113
0.0098
ASP 114
0.0112
TYR 115
0.0117
ARG 116
0.0105
LYS 117
0.0111
LEU 118
0.0104
PRO 119
0.0098
GLY 120
0.0089
MET 121
0.0045
LYS 122
0.0023
TRP 123
0.0034
PRO 124
0.0018
ASP 125
0.0029
ALA 126
0.0059
PRO 127
0.0038
SER 128
0.0053
ASP 129
0.0072
ILE 130
0.0076
ALA 131
0.0064
SER 132
0.0082
ALA 133
0.0088
LEU 134
0.0085
THR 135
0.0082
PHE 136
0.0108
LEU 137
0.0099
VAL 138
0.0094
ALA 139
0.0099
HIS 140
0.0114
SER 141
0.0102
SER 142
0.0108
ASP 143
0.0115
VAL 144
0.0096
ASN 145
0.0094
ALA 146
0.0101
SER 147
0.0110
ALA 148
0.0060
PRO 149
0.0102
THR 150
0.0101
ALA 151
0.0090
ALA 152
0.0082
ASP 153
0.0090
VAL 154
0.0082
GLN 155
0.0091
ASN 156
0.0078
ILE 157
0.0066
PHE 158
0.0062
LEU 159
0.0050
VAL 160
0.0027
GLY 161
0.0029
HIS 162
0.0025
SER 163
0.0032
ALA 164
0.0052
GLY 165
0.0047
GLY 166
0.0039
ALA 167
0.0032
ILE 168
0.0038
ALA 169
0.0041
SER 170
0.0024
ASP 171
0.0012
VAL 172
0.0029
LEU 173
0.0027
LEU 174
0.0032
ALA 175
0.0048
PRO 176
0.0061
GLY 177
0.0070
LEU 178
0.0050
LEU 179
0.0063
PRO 180
0.0076
ALA 181
0.0087
ASN 182
0.0104
VAL 183
0.0089
ARG 184
0.0067
ARG 185
0.0079
SER 186
0.0089
VAL 187
0.0076
ARG 188
0.0070
GLY 189
0.0057
LEU 190
0.0044
ILE 191
0.0050
VAL 192
0.0038
PHE 193
0.0023
GLY 194
0.0004
GLY 195
0.0017
MET 196
0.0063
MET 197
0.0057
HIS 198
0.0079
TYR 199
0.0100
ARG 200
0.0110
GLY 201
0.0091
LEU 202
0.0069
GLU 203
0.0052
TYR 204
0.0040
PRO 205
0.0031
ILE 206
0.0095
PRO 207
0.0156
PRO 208
0.0215
PHE 209
0.0161
VAL 210
0.0143
LEU 211
0.0151
PRO 212
0.0170
GLY 213
0.0100
TYR 214
0.0063
TYR 215
0.0116
GLY 216
0.0265
THR 217
0.0490
ASP 218
0.0537
GLU 219
0.0532
ASP 220
0.0278
VAL 221
0.0213
ARG 222
0.0209
ALA 223
0.0184
HIS 224
0.0124
GLU 225
0.0095
PRO 226
0.0044
LEU 227
0.0075
GLY 228
0.0109
LEU 229
0.0076
LEU 230
0.0065
GLU 231
0.0103
SER 232
0.0121
ALA 233
0.0082
SER 234
0.0090
ASP 235
0.0065
GLU 236
0.0077
ILE 237
0.0059
VAL 238
0.0036
ARG 239
0.0052
GLY 240
0.0051
LEU 241
0.0045
PRO 242
0.0064
ASP 243
0.0075
VAL 244
0.0077
LEU 245
0.0069
MET 246
0.0051
VAL 247
0.0040
LEU 248
0.0048
SER 249
0.0077
GLU 250
0.0095
HIS 251
0.0109
ASP 252
0.0064
VAL 253
0.0066
ALA 254
0.0060
ALA 255
0.0050
MET 256
0.0020
ARG 257
0.0023
ALA 258
0.0030
ALA 259
0.0044
VAL 260
0.0055
THR 261
0.0078
ASP 262
0.0087
PHE 263
0.0074
ARG 264
0.0104
SER 265
0.0127
ALA 266
0.0115
LEU 267
0.0102
ALA 268
0.0158
GLU 269
0.0168
ARG 270
0.0118
THR 271
0.0122
GLY 272
0.0165
LYS 273
0.0168
ASP 274
0.0179
VAL 275
0.0137
PRO 276
0.0108
LEU 277
0.0068
LEU 278
0.0067
VAL 279
0.0048
ALA 280
0.0111
GLN 281
0.0135
GLY 282
0.0152
HIS 283
0.0127
ASN 284
0.0123
HIS 285
0.0096
ILE 286
0.0101
SER 287
0.0122
PRO 288
0.0086
HIS 289
0.0075
TYR 290
0.0108
ALA 291
0.0118
LEU 292
0.0086
SER 293
0.0114
SER 294
0.0159
GLY 295
0.0206
GLU 296
0.0184
GLY 297
0.0144
GLU 298
0.0094
GLU 299
0.0072
TRP 300
0.0030
GLY 301
0.0037
HIS 302
0.0036
ASP 303
0.0022
VAL 304
0.0032
ILE 305
0.0029
ARG 306
0.0031
TRP 307
0.0048
MET 308
0.0061
ARG 309
0.0064
ALA 310
0.0089
LYS 311
0.0094
LEU 312
0.0111
ALA 313
0.0178
SER 314
0.0194
GLY 315
0.0182
ASN 316
0.0334
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.