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 = 0.0725
ASN 8
0.0423
ALA 9
0.0149
ALA 10
0.0656
GLY 11
0.0725
THR 12
0.0087
ILE 13
0.0085
SER 14
0.0134
ASN 15
0.0165
ASP 16
0.0119
ILE 17
0.0140
LEU 18
0.0130
ALA 19
0.0127
GLN 20
0.0157
VAL 21
0.0149
THR 22
0.0157
PHE 23
0.0147
ALA 24
0.0106
ASN 25
0.0096
GLU 26
0.0089
ALA 27
0.0088
ILE 28
0.0056
TYR 29
0.0069
PRO 30
0.0040
LEU 31
0.0058
LEU 32
0.0089
GLU 33
0.0066
LYS 34
0.0098
ARG 35
0.0131
ARG 36
0.0069
ALA 37
0.0078
GLU 38
0.0110
ILE 39
0.0099
GLU 40
0.0059
ASN 41
0.0038
VAL 42
0.0055
THR 43
0.0086
ARG 44
0.0088
LYS 45
0.0043
THR 46
0.0033
PHE 47
0.0083
ARG 48
0.0131
TYR 49
0.0202
GLY 50
0.0218
ALA 51
0.0218
LEU 52
0.0102
PRO 53
0.0088
GLY 54
0.0075
SER 55
0.0115
GLU 56
0.0077
MET 57
0.0086
ASP 58
0.0072
VAL 59
0.0071
TYR 60
0.0065
TYR 61
0.0053
PRO 62
0.0047
SER 63
0.0065
SER 64
0.0304
THR 65
0.0199
PRO 66
0.0300
SER 67
0.0213
GLY 68
0.0145
LYS 69
0.0123
ALA 70
0.0119
PRO 71
0.0120
VAL 72
0.0084
LEU 73
0.0059
ALA 74
0.0072
PHE 75
0.0055
VAL 76
0.0032
HIS 77
0.0036
GLY 78
0.0070
GLY 79
0.0104
ALA 80
0.0146
TYR 81
0.0064
VAL 82
0.0145
HIS 83
0.0193
GLY 84
0.0055
SER 85
0.0047
LYS 86
0.0060
THR 87
0.0066
HIS 88
0.0091
PRO 89
0.0093
PRO 90
0.0103
PRO 91
0.0115
GLY 92
0.0096
ASP 93
0.0077
LEU 94
0.0073
ILE 95
0.0095
TYR 96
0.0066
LYS 97
0.0064
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0044
ALA 101
0.0032
PHE 102
0.0072
TYR 103
0.0048
ALA 104
0.0024
SER 105
0.0075
GLN 106
0.0085
GLY 107
0.0064
PHE 108
0.0051
VAL 109
0.0059
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0069
PRO 113
0.0073
ASP 114
0.0082
TYR 115
0.0085
ARG 116
0.0132
LYS 117
0.0133
LEU 118
0.0136
PRO 119
0.0157
GLY 120
0.0169
MET 121
0.0098
LYS 122
0.0043
TRP 123
0.0074
PRO 124
0.0120
ASP 125
0.0089
ALA 126
0.0047
PRO 127
0.0069
SER 128
0.0058
ASP 129
0.0077
ILE 130
0.0081
ALA 131
0.0063
SER 132
0.0165
ALA 133
0.0194
LEU 134
0.0186
THR 135
0.0176
PHE 136
0.0257
LEU 137
0.0193
VAL 138
0.0215
ALA 139
0.0233
HIS 140
0.0263
SER 141
0.0114
SER 142
0.0181
ASP 143
0.0237
VAL 144
0.0094
ASN 145
0.0100
ALA 146
0.0216
SER 147
0.0278
ALA 148
0.0102
PRO 149
0.0120
THR 150
0.0114
ALA 151
0.0097
ALA 152
0.0095
ASP 153
0.0148
VAL 154
0.0159
GLN 155
0.0210
ASN 156
0.0119
ILE 157
0.0106
PHE 158
0.0076
LEU 159
0.0100
VAL 160
0.0084
GLY 161
0.0058
HIS 162
0.0048
SER 163
0.0055
ALA 164
0.0067
GLY 165
0.0064
GLY 166
0.0102
ALA 167
0.0100
ILE 168
0.0068
ALA 169
0.0100
SER 170
0.0127
ASP 171
0.0115
VAL 172
0.0129
LEU 173
0.0125
LEU 174
0.0113
ALA 175
0.0112
PRO 176
0.0127
GLY 177
0.0131
LEU 178
0.0131
LEU 179
0.0112
PRO 180
0.0217
ALA 181
0.0286
ASN 182
0.0244
VAL 183
0.0115
ARG 184
0.0173
ARG 185
0.0153
SER 186
0.0129
VAL 187
0.0107
ARG 188
0.0091
GLY 189
0.0097
LEU 190
0.0132
ILE 191
0.0129
VAL 192
0.0080
PHE 193
0.0051
GLY 194
0.0071
GLY 195
0.0070
MET 196
0.0125
MET 197
0.0100
HIS 198
0.0081
TYR 199
0.0090
ARG 200
0.0131
GLY 201
0.0195
LEU 202
0.0200
GLU 203
0.0278
TYR 204
0.0221
PRO 205
0.0231
ILE 206
0.0134
PRO 207
0.0077
PRO 208
0.0125
PHE 209
0.0090
VAL 210
0.0096
LEU 211
0.0107
PRO 212
0.0121
GLY 213
0.0084
TYR 214
0.0083
TYR 215
0.0116
GLY 216
0.0312
THR 217
0.0162
ASP 218
0.0132
GLU 219
0.0133
ASP 220
0.0121
VAL 221
0.0092
ARG 222
0.0027
ALA 223
0.0109
HIS 224
0.0097
GLU 225
0.0090
PRO 226
0.0088
LEU 227
0.0038
GLY 228
0.0048
LEU 229
0.0107
LEU 230
0.0066
GLU 231
0.0157
SER 232
0.0346
ALA 233
0.0193
SER 234
0.0248
ASP 235
0.0333
GLU 236
0.0312
ILE 237
0.0336
VAL 238
0.0176
ARG 239
0.0342
GLY 240
0.0294
LEU 241
0.0187
PRO 242
0.0133
ASP 243
0.0119
VAL 244
0.0153
LEU 245
0.0137
MET 246
0.0109
VAL 247
0.0094
LEU 248
0.0084
SER 249
0.0096
GLU 250
0.0105
HIS 251
0.0124
ASP 252
0.0142
VAL 253
0.0134
ALA 254
0.0135
ALA 255
0.0142
MET 256
0.0120
ARG 257
0.0106
ALA 258
0.0097
ALA 259
0.0106
VAL 260
0.0077
THR 261
0.0068
ASP 262
0.0047
PHE 263
0.0044
ARG 264
0.0044
SER 265
0.0087
ALA 266
0.0102
LEU 267
0.0080
ALA 268
0.0158
GLU 269
0.0246
ARG 270
0.0239
THR 271
0.0266
GLY 272
0.0385
LYS 273
0.0171
ASP 274
0.0088
VAL 275
0.0058
PRO 276
0.0158
LEU 277
0.0103
LEU 278
0.0095
VAL 279
0.0078
ALA 280
0.0064
GLN 281
0.0066
GLY 282
0.0117
HIS 283
0.0123
ASN 284
0.0104
HIS 285
0.0106
ILE 286
0.0096
SER 287
0.0096
PRO 288
0.0074
HIS 289
0.0094
TYR 290
0.0089
ALA 291
0.0078
LEU 292
0.0137
SER 293
0.0117
SER 294
0.0125
GLY 295
0.0151
GLU 296
0.0180
GLY 297
0.0191
GLU 298
0.0183
GLU 299
0.0212
TRP 300
0.0211
GLY 301
0.0176
HIS 302
0.0194
ASP 303
0.0235
VAL 304
0.0200
ILE 305
0.0133
ARG 306
0.0175
TRP 307
0.0160
MET 308
0.0070
ARG 309
0.0082
ALA 310
0.0099
LYS 311
0.0041
LEU 312
0.0057
ALA 313
0.0063
SER 314
0.0046
GLY 315
0.0048
ASN 316
0.0077
ASN 8
0.0369
ALA 9
0.0125
ALA 10
0.0546
GLY 11
0.0578
THR 12
0.0080
ILE 13
0.0062
SER 14
0.0113
ASN 15
0.0138
ASP 16
0.0101
ILE 17
0.0126
LEU 18
0.0118
ALA 19
0.0113
GLN 20
0.0144
VAL 21
0.0140
THR 22
0.0146
PHE 23
0.0139
ALA 24
0.0108
ASN 25
0.0093
GLU 26
0.0089
ALA 27
0.0093
ILE 28
0.0041
TYR 29
0.0055
PRO 30
0.0027
LEU 31
0.0043
LEU 32
0.0075
GLU 33
0.0051
LYS 34
0.0075
ARG 35
0.0106
ARG 36
0.0055
ALA 37
0.0052
GLU 38
0.0080
ILE 39
0.0076
GLU 40
0.0041
ASN 41
0.0018
VAL 42
0.0039
THR 43
0.0071
ARG 44
0.0081
LYS 45
0.0043
THR 46
0.0024
PHE 47
0.0057
ARG 48
0.0099
TYR 49
0.0163
GLY 50
0.0186
ALA 51
0.0193
LEU 52
0.0088
PRO 53
0.0057
GLY 54
0.0055
SER 55
0.0093
GLU 56
0.0058
MET 57
0.0068
ASP 58
0.0062
VAL 59
0.0061
TYR 60
0.0062
TYR 61
0.0051
PRO 62
0.0043
SER 63
0.0057
SER 64
0.0255
THR 65
0.0169
PRO 66
0.0265
SER 67
0.0171
GLY 68
0.0129
LYS 69
0.0111
ALA 70
0.0107
PRO 71
0.0107
VAL 72
0.0076
LEU 73
0.0054
ALA 74
0.0067
PHE 75
0.0052
VAL 76
0.0030
HIS 77
0.0030
GLY 78
0.0060
GLY 79
0.0089
ALA 80
0.0130
TYR 81
0.0057
VAL 82
0.0128
HIS 83
0.0173
GLY 84
0.0041
SER 85
0.0034
LYS 86
0.0044
THR 87
0.0049
HIS 88
0.0067
PRO 89
0.0076
PRO 90
0.0094
PRO 91
0.0108
GLY 92
0.0077
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0075
TYR 96
0.0052
LYS 97
0.0051
ASN 98
0.0049
VAL 99
0.0052
GLY 100
0.0036
ALA 101
0.0024
PHE 102
0.0059
TYR 103
0.0037
ALA 104
0.0026
SER 105
0.0070
GLN 106
0.0075
GLY 107
0.0054
PHE 108
0.0046
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0069
ILE 112
0.0056
PRO 113
0.0059
ASP 114
0.0067
TYR 115
0.0070
ARG 116
0.0116
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0137
GLY 120
0.0150
MET 121
0.0090
LYS 122
0.0044
TRP 123
0.0068
PRO 124
0.0107
ASP 125
0.0082
ALA 126
0.0046
PRO 127
0.0063
SER 128
0.0054
ASP 129
0.0068
ILE 130
0.0071
ALA 131
0.0057
SER 132
0.0141
ALA 133
0.0163
LEU 134
0.0158
THR 135
0.0152
PHE 136
0.0217
LEU 137
0.0162
VAL 138
0.0185
ALA 139
0.0203
HIS 140
0.0225
SER 141
0.0100
SER 142
0.0156
ASP 143
0.0199
VAL 144
0.0072
ASN 145
0.0085
ALA 146
0.0183
SER 147
0.0239
ALA 148
0.0092
PRO 149
0.0107
THR 150
0.0104
ALA 151
0.0091
ALA 152
0.0085
ASP 153
0.0128
VAL 154
0.0135
GLN 155
0.0177
ASN 156
0.0104
ILE 157
0.0093
PHE 158
0.0066
LEU 159
0.0087
VAL 160
0.0075
GLY 161
0.0051
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0054
GLY 165
0.0053
GLY 166
0.0086
ALA 167
0.0084
ILE 168
0.0059
ALA 169
0.0086
SER 170
0.0107
ASP 171
0.0097
VAL 172
0.0106
LEU 173
0.0103
LEU 174
0.0092
ALA 175
0.0091
PRO 176
0.0099
GLY 177
0.0103
LEU 178
0.0103
LEU 179
0.0083
PRO 180
0.0170
ALA 181
0.0223
ASN 182
0.0196
VAL 183
0.0095
ARG 184
0.0139
ARG 185
0.0120
SER 186
0.0106
VAL 187
0.0085
ARG 188
0.0077
GLY 189
0.0083
LEU 190
0.0115
ILE 191
0.0114
VAL 192
0.0070
PHE 193
0.0041
GLY 194
0.0057
GLY 195
0.0058
MET 196
0.0107
MET 197
0.0090
HIS 198
0.0074
TYR 199
0.0076
ARG 200
0.0098
GLY 201
0.0147
LEU 202
0.0163
GLU 203
0.0220
TYR 204
0.0185
PRO 205
0.0195
ILE 206
0.0123
PRO 207
0.0084
PRO 208
0.0105
PHE 209
0.0074
VAL 210
0.0087
LEU 211
0.0098
PRO 212
0.0109
GLY 213
0.0076
TYR 214
0.0075
TYR 215
0.0104
GLY 216
0.0280
THR 217
0.0149
ASP 218
0.0130
GLU 219
0.0118
ASP 220
0.0103
VAL 221
0.0078
ARG 222
0.0027
ALA 223
0.0093
HIS 224
0.0081
GLU 225
0.0075
PRO 226
0.0075
LEU 227
0.0035
GLY 228
0.0039
LEU 229
0.0088
LEU 230
0.0052
GLU 231
0.0124
SER 232
0.0278
ALA 233
0.0156
SER 234
0.0201
ASP 235
0.0271
GLU 236
0.0260
ILE 237
0.0280
VAL 238
0.0144
ARG 239
0.0274
GLY 240
0.0242
LEU 241
0.0153
PRO 242
0.0108
ASP 243
0.0099
VAL 244
0.0135
LEU 245
0.0120
MET 246
0.0096
VAL 247
0.0082
LEU 248
0.0074
SER 249
0.0081
GLU 250
0.0083
HIS 251
0.0095
ASP 252
0.0111
VAL 253
0.0107
ALA 254
0.0113
ALA 255
0.0122
MET 256
0.0103
ARG 257
0.0090
ALA 258
0.0089
ALA 259
0.0101
VAL 260
0.0071
THR 261
0.0071
ASP 262
0.0052
PHE 263
0.0044
ARG 264
0.0048
SER 265
0.0077
ALA 266
0.0086
LEU 267
0.0065
ALA 268
0.0134
GLU 269
0.0214
ARG 270
0.0207
THR 271
0.0239
GLY 272
0.0346
LYS 273
0.0146
ASP 274
0.0087
VAL 275
0.0065
PRO 276
0.0136
LEU 277
0.0087
LEU 278
0.0082
VAL 279
0.0063
ALA 280
0.0067
GLN 281
0.0044
GLY 282
0.0087
HIS 283
0.0101
ASN 284
0.0082
HIS 285
0.0084
ILE 286
0.0079
SER 287
0.0082
PRO 288
0.0064
HIS 289
0.0080
TYR 290
0.0073
ALA 291
0.0063
LEU 292
0.0114
SER 293
0.0095
SER 294
0.0103
GLY 295
0.0130
GLU 296
0.0160
GLY 297
0.0173
GLU 298
0.0165
GLU 299
0.0201
TRP 300
0.0197
GLY 301
0.0160
HIS 302
0.0183
ASP 303
0.0225
VAL 304
0.0183
ILE 305
0.0123
ARG 306
0.0164
TRP 307
0.0152
MET 308
0.0067
ARG 309
0.0076
ALA 310
0.0092
LYS 311
0.0044
LEU 312
0.0053
ALA 313
0.0057
SER 314
0.0030
GLY 315
0.0055
ASN 316
0.0034
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.