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 = 0.0622
ASN 8
0.0307
ALA 9
0.0154
ALA 10
0.0111
GLY 11
0.0062
THR 12
0.0098
ILE 13
0.0105
SER 14
0.0101
ASN 15
0.0108
ASP 16
0.0157
ILE 17
0.0149
LEU 18
0.0158
ALA 19
0.0141
GLN 20
0.0117
VAL 21
0.0154
THR 22
0.0163
PHE 23
0.0121
ALA 24
0.0084
ASN 25
0.0146
GLU 26
0.0157
ALA 27
0.0105
ILE 28
0.0057
TYR 29
0.0117
PRO 30
0.0153
LEU 31
0.0113
LEU 32
0.0100
GLU 33
0.0169
LYS 34
0.0168
ARG 35
0.0132
ARG 36
0.0155
ALA 37
0.0180
GLU 38
0.0141
ILE 39
0.0131
GLU 40
0.0120
ASN 41
0.0141
VAL 42
0.0122
THR 43
0.0143
ARG 44
0.0083
LYS 45
0.0059
THR 46
0.0046
PHE 47
0.0072
ARG 48
0.0099
TYR 49
0.0095
GLY 50
0.0096
ALA 51
0.0097
LEU 52
0.0062
PRO 53
0.0090
GLY 54
0.0090
SER 55
0.0060
GLU 56
0.0054
MET 57
0.0047
ASP 58
0.0044
VAL 59
0.0062
TYR 60
0.0076
TYR 61
0.0058
PRO 62
0.0033
SER 63
0.0070
SER 64
0.0160
THR 65
0.0169
PRO 66
0.0246
SER 67
0.0197
GLY 68
0.0084
LYS 69
0.0080
ALA 70
0.0062
PRO 71
0.0065
VAL 72
0.0049
LEU 73
0.0050
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0039
HIS 77
0.0026
GLY 78
0.0010
GLY 79
0.0022
ALA 80
0.0073
TYR 81
0.0065
VAL 82
0.0057
HIS 83
0.0049
GLY 84
0.0041
SER 85
0.0040
LYS 86
0.0041
THR 87
0.0048
HIS 88
0.0040
PRO 89
0.0037
PRO 90
0.0026
PRO 91
0.0042
GLY 92
0.0064
ASP 93
0.0080
LEU 94
0.0086
ILE 95
0.0067
TYR 96
0.0081
LYS 97
0.0090
ASN 98
0.0071
VAL 99
0.0085
GLY 100
0.0107
ALA 101
0.0078
PHE 102
0.0080
TYR 103
0.0106
ALA 104
0.0072
SER 105
0.0056
GLN 106
0.0074
GLY 107
0.0080
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0056
VAL 111
0.0062
ILE 112
0.0028
PRO 113
0.0016
ASP 114
0.0023
TYR 115
0.0039
ARG 116
0.0055
LYS 117
0.0044
LEU 118
0.0046
PRO 119
0.0032
GLY 120
0.0088
MET 121
0.0093
LYS 122
0.0094
TRP 123
0.0102
PRO 124
0.0114
ASP 125
0.0108
ALA 126
0.0105
PRO 127
0.0104
SER 128
0.0109
ASP 129
0.0102
ILE 130
0.0095
ALA 131
0.0107
SER 132
0.0104
ALA 133
0.0093
LEU 134
0.0092
THR 135
0.0100
PHE 136
0.0089
LEU 137
0.0077
VAL 138
0.0086
ALA 139
0.0103
HIS 140
0.0138
SER 141
0.0128
SER 142
0.0149
ASP 143
0.0133
VAL 144
0.0096
ASN 145
0.0109
ALA 146
0.0127
SER 147
0.0125
ALA 148
0.0132
PRO 149
0.0111
THR 150
0.0059
ALA 151
0.0075
ALA 152
0.0017
ASP 153
0.0024
VAL 154
0.0041
GLN 155
0.0049
ASN 156
0.0035
ILE 157
0.0042
PHE 158
0.0042
LEU 159
0.0052
VAL 160
0.0059
GLY 161
0.0057
HIS 162
0.0050
SER 163
0.0035
ALA 164
0.0046
GLY 165
0.0070
GLY 166
0.0056
ALA 167
0.0081
ILE 168
0.0102
ALA 169
0.0111
SER 170
0.0114
ASP 171
0.0122
VAL 172
0.0132
LEU 173
0.0131
LEU 174
0.0135
ALA 175
0.0139
PRO 176
0.0145
GLY 177
0.0143
LEU 178
0.0138
LEU 179
0.0132
PRO 180
0.0143
ALA 181
0.0143
ASN 182
0.0128
VAL 183
0.0117
ARG 184
0.0109
ARG 185
0.0111
SER 186
0.0088
VAL 187
0.0064
ARG 188
0.0051
GLY 189
0.0049
LEU 190
0.0063
ILE 191
0.0063
VAL 192
0.0071
PHE 193
0.0075
GLY 194
0.0048
GLY 195
0.0071
MET 196
0.0090
MET 197
0.0103
HIS 198
0.0112
TYR 199
0.0119
ARG 200
0.0175
GLY 201
0.0256
LEU 202
0.0187
GLU 203
0.0249
TYR 204
0.0104
PRO 205
0.0103
ILE 206
0.0106
PRO 207
0.0118
PRO 208
0.0139
PHE 209
0.0115
VAL 210
0.0107
LEU 211
0.0124
PRO 212
0.0123
GLY 213
0.0135
TYR 214
0.0110
TYR 215
0.0095
GLY 216
0.0235
THR 217
0.0299
ASP 218
0.0338
GLU 219
0.0291
ASP 220
0.0098
VAL 221
0.0098
ARG 222
0.0169
ALA 223
0.0125
HIS 224
0.0090
GLU 225
0.0111
PRO 226
0.0147
LEU 227
0.0160
GLY 228
0.0151
LEU 229
0.0137
LEU 230
0.0154
GLU 231
0.0154
SER 232
0.0274
ALA 233
0.0209
SER 234
0.0226
ASP 235
0.0281
GLU 236
0.0295
ILE 237
0.0172
VAL 238
0.0227
ARG 239
0.0209
GLY 240
0.0141
LEU 241
0.0120
PRO 242
0.0079
ASP 243
0.0071
VAL 244
0.0090
LEU 245
0.0084
MET 246
0.0083
VAL 247
0.0104
LEU 248
0.0091
SER 249
0.0109
GLU 250
0.0128
HIS 251
0.0103
ASP 252
0.0085
VAL 253
0.0046
ALA 254
0.0089
ALA 255
0.0083
MET 256
0.0022
ARG 257
0.0035
ALA 258
0.0066
ALA 259
0.0061
VAL 260
0.0085
THR 261
0.0065
ASP 262
0.0089
PHE 263
0.0111
ARG 264
0.0133
SER 265
0.0128
ALA 266
0.0162
LEU 267
0.0142
ALA 268
0.0144
GLU 269
0.0197
ARG 270
0.0191
THR 271
0.0136
GLY 272
0.0146
LYS 273
0.0090
ASP 274
0.0046
VAL 275
0.0077
PRO 276
0.0070
LEU 277
0.0075
LEU 278
0.0123
VAL 279
0.0137
ALA 280
0.0156
GLN 281
0.0157
GLY 282
0.0145
HIS 283
0.0116
ASN 284
0.0084
HIS 285
0.0091
ILE 286
0.0102
SER 287
0.0106
PRO 288
0.0104
HIS 289
0.0119
TYR 290
0.0089
ALA 291
0.0075
LEU 292
0.0089
SER 293
0.0059
SER 294
0.0022
GLY 295
0.0057
GLU 296
0.0078
GLY 297
0.0108
GLU 298
0.0137
GLU 299
0.0202
TRP 300
0.0179
GLY 301
0.0179
HIS 302
0.0189
ASP 303
0.0201
VAL 304
0.0143
ILE 305
0.0164
ARG 306
0.0142
TRP 307
0.0107
MET 308
0.0098
ARG 309
0.0110
ALA 310
0.0087
LYS 311
0.0076
LEU 312
0.0095
ALA 313
0.0112
SER 314
0.0096
GLY 315
0.0099
ASN 316
0.0125
ASN 8
0.0350
ALA 9
0.0263
ALA 10
0.0273
GLY 11
0.0184
THR 12
0.0189
ILE 13
0.0188
SER 14
0.0187
ASN 15
0.0196
ASP 16
0.0125
ILE 17
0.0148
LEU 18
0.0107
ALA 19
0.0095
GLN 20
0.0149
VAL 21
0.0120
THR 22
0.0074
PHE 23
0.0097
ALA 24
0.0101
ASN 25
0.0094
GLU 26
0.0208
ALA 27
0.0244
ILE 28
0.0181
TYR 29
0.0185
PRO 30
0.0285
LEU 31
0.0235
LEU 32
0.0094
GLU 33
0.0200
LYS 34
0.0168
ARG 35
0.0050
ARG 36
0.0190
ALA 37
0.0285
GLU 38
0.0275
ILE 39
0.0236
GLU 40
0.0247
ASN 41
0.0295
VAL 42
0.0214
THR 43
0.0170
ARG 44
0.0171
LYS 45
0.0111
THR 46
0.0061
PHE 47
0.0005
ARG 48
0.0087
TYR 49
0.0108
GLY 50
0.0165
ALA 51
0.0216
LEU 52
0.0104
PRO 53
0.0096
GLY 54
0.0051
SER 55
0.0053
GLU 56
0.0047
MET 57
0.0034
ASP 58
0.0080
VAL 59
0.0104
TYR 60
0.0093
TYR 61
0.0090
PRO 62
0.0134
SER 63
0.0181
SER 64
0.0429
THR 65
0.0467
PRO 66
0.0622
SER 67
0.0523
GLY 68
0.0252
LYS 69
0.0190
ALA 70
0.0096
PRO 71
0.0066
VAL 72
0.0039
LEU 73
0.0036
ALA 74
0.0045
PHE 75
0.0064
VAL 76
0.0066
HIS 77
0.0048
GLY 78
0.0024
GLY 79
0.0031
ALA 80
0.0104
TYR 81
0.0119
VAL 82
0.0151
HIS 83
0.0156
GLY 84
0.0082
SER 85
0.0100
LYS 86
0.0113
THR 87
0.0130
HIS 88
0.0195
PRO 89
0.0249
PRO 90
0.0223
PRO 91
0.0191
GLY 92
0.0160
ASP 93
0.0185
LEU 94
0.0137
ILE 95
0.0092
TYR 96
0.0107
LYS 97
0.0144
ASN 98
0.0108
VAL 99
0.0125
GLY 100
0.0098
ALA 101
0.0084
PHE 102
0.0084
TYR 103
0.0118
ALA 104
0.0072
SER 105
0.0058
GLN 106
0.0076
GLY 107
0.0104
PHE 108
0.0059
VAL 109
0.0054
THR 110
0.0046
VAL 111
0.0056
ILE 112
0.0073
PRO 113
0.0066
ASP 114
0.0064
TYR 115
0.0063
ARG 116
0.0149
LYS 117
0.0153
LEU 118
0.0161
PRO 119
0.0166
GLY 120
0.0210
MET 121
0.0181
LYS 122
0.0152
TRP 123
0.0126
PRO 124
0.0099
ASP 125
0.0113
ALA 126
0.0094
PRO 127
0.0060
SER 128
0.0064
ASP 129
0.0054
ILE 130
0.0058
ALA 131
0.0065
SER 132
0.0149
ALA 133
0.0119
LEU 134
0.0137
THR 135
0.0178
PHE 136
0.0172
LEU 137
0.0158
VAL 138
0.0206
ALA 139
0.0242
HIS 140
0.0269
SER 141
0.0277
SER 142
0.0317
ASP 143
0.0247
VAL 144
0.0169
ASN 145
0.0228
ALA 146
0.0287
SER 147
0.0329
ALA 148
0.0257
PRO 149
0.0245
THR 150
0.0140
ALA 151
0.0120
ALA 152
0.0085
ASP 153
0.0098
VAL 154
0.0136
GLN 155
0.0168
ASN 156
0.0121
ILE 157
0.0102
PHE 158
0.0075
LEU 159
0.0064
VAL 160
0.0068
GLY 161
0.0076
HIS 162
0.0087
SER 163
0.0088
ALA 164
0.0046
GLY 165
0.0061
GLY 166
0.0055
ALA 167
0.0038
ILE 168
0.0027
ALA 169
0.0035
SER 170
0.0037
ASP 171
0.0029
VAL 172
0.0095
LEU 173
0.0078
LEU 174
0.0076
ALA 175
0.0087
PRO 176
0.0106
GLY 177
0.0137
LEU 178
0.0153
LEU 179
0.0170
PRO 180
0.0259
ALA 181
0.0271
ASN 182
0.0305
VAL 183
0.0263
ARG 184
0.0198
ARG 185
0.0260
SER 186
0.0256
VAL 187
0.0169
ARG 188
0.0122
GLY 189
0.0076
LEU 190
0.0057
ILE 191
0.0044
VAL 192
0.0085
PHE 193
0.0111
GLY 194
0.0108
GLY 195
0.0088
MET 196
0.0056
MET 197
0.0047
HIS 198
0.0031
TYR 199
0.0031
ARG 200
0.0043
GLY 201
0.0075
LEU 202
0.0097
GLU 203
0.0149
TYR 204
0.0108
PRO 205
0.0123
ILE 206
0.0131
PRO 207
0.0145
PRO 208
0.0130
PHE 209
0.0124
VAL 210
0.0132
LEU 211
0.0124
PRO 212
0.0111
GLY 213
0.0138
TYR 214
0.0124
TYR 215
0.0100
GLY 216
0.0129
THR 217
0.0059
ASP 218
0.0052
GLU 219
0.0051
ASP 220
0.0058
VAL 221
0.0049
ARG 222
0.0032
ALA 223
0.0075
HIS 224
0.0058
GLU 225
0.0052
PRO 226
0.0059
LEU 227
0.0047
GLY 228
0.0092
LEU 229
0.0074
LEU 230
0.0084
GLU 231
0.0100
SER 232
0.0119
ALA 233
0.0090
SER 234
0.0105
ASP 235
0.0119
GLU 236
0.0198
ILE 237
0.0111
VAL 238
0.0094
ARG 239
0.0164
GLY 240
0.0103
LEU 241
0.0096
PRO 242
0.0103
ASP 243
0.0101
VAL 244
0.0051
LEU 245
0.0052
MET 246
0.0079
VAL 247
0.0123
LEU 248
0.0163
SER 249
0.0196
GLU 250
0.0205
HIS 251
0.0218
ASP 252
0.0197
VAL 253
0.0173
ALA 254
0.0136
ALA 255
0.0114
MET 256
0.0122
ARG 257
0.0121
ALA 258
0.0083
ALA 259
0.0068
VAL 260
0.0074
THR 261
0.0088
ASP 262
0.0061
PHE 263
0.0053
ARG 264
0.0104
SER 265
0.0123
ALA 266
0.0115
LEU 267
0.0113
ALA 268
0.0170
GLU 269
0.0179
ARG 270
0.0149
THR 271
0.0137
GLY 272
0.0207
LYS 273
0.0171
ASP 274
0.0170
VAL 275
0.0125
PRO 276
0.0079
LEU 277
0.0098
LEU 278
0.0129
VAL 279
0.0177
ALA 280
0.0164
GLN 281
0.0186
GLY 282
0.0223
HIS 283
0.0224
ASN 284
0.0197
HIS 285
0.0202
ILE 286
0.0192
SER 287
0.0190
PRO 288
0.0133
HIS 289
0.0124
TYR 290
0.0083
ALA 291
0.0110
LEU 292
0.0128
SER 293
0.0144
SER 294
0.0143
GLY 295
0.0263
GLU 296
0.0216
GLY 297
0.0170
GLU 298
0.0192
GLU 299
0.0258
TRP 300
0.0180
GLY 301
0.0182
HIS 302
0.0179
ASP 303
0.0176
VAL 304
0.0127
ILE 305
0.0148
ARG 306
0.0111
TRP 307
0.0086
MET 308
0.0121
ARG 309
0.0122
ALA 310
0.0100
LYS 311
0.0130
LEU 312
0.0181
ALA 313
0.0192
SER 314
0.0176
GLY 315
0.0173
ASN 316
0.0164
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.