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 = 0.0459
ASN 8
0.0199
ALA 9
0.0407
ALA 10
0.0207
GLY 11
0.0459
THR 12
0.0250
ILE 13
0.0207
SER 14
0.0175
ASN 15
0.0142
ASP 16
0.0269
ILE 17
0.0155
LEU 18
0.0233
ALA 19
0.0200
GLN 20
0.0076
VAL 21
0.0159
THR 22
0.0147
PHE 23
0.0141
ALA 24
0.0153
ASN 25
0.0246
GLU 26
0.0287
ALA 27
0.0248
ILE 28
0.0147
TYR 29
0.0140
PRO 30
0.0120
LEU 31
0.0124
LEU 32
0.0125
GLU 33
0.0126
LYS 34
0.0146
ARG 35
0.0145
ARG 36
0.0131
ALA 37
0.0136
GLU 38
0.0135
ILE 39
0.0125
GLU 40
0.0114
ASN 41
0.0102
VAL 42
0.0054
THR 43
0.0048
ARG 44
0.0122
LYS 45
0.0095
THR 46
0.0078
PHE 47
0.0069
ARG 48
0.0100
TYR 49
0.0174
GLY 50
0.0241
ALA 51
0.0320
LEU 52
0.0233
PRO 53
0.0203
GLY 54
0.0107
SER 55
0.0109
GLU 56
0.0058
MET 57
0.0086
ASP 58
0.0108
VAL 59
0.0132
TYR 60
0.0078
TYR 61
0.0089
PRO 62
0.0132
SER 63
0.0157
SER 64
0.0352
THR 65
0.0251
PRO 66
0.0268
SER 67
0.0286
GLY 68
0.0102
LYS 69
0.0086
ALA 70
0.0055
PRO 71
0.0059
VAL 72
0.0075
LEU 73
0.0074
ALA 74
0.0068
PHE 75
0.0073
VAL 76
0.0163
HIS 77
0.0165
GLY 78
0.0160
GLY 79
0.0152
ALA 80
0.0158
TYR 81
0.0149
VAL 82
0.0169
HIS 83
0.0214
GLY 84
0.0216
SER 85
0.0184
LYS 86
0.0165
THR 87
0.0156
HIS 88
0.0217
PRO 89
0.0236
PRO 90
0.0219
PRO 91
0.0217
GLY 92
0.0169
ASP 93
0.0147
LEU 94
0.0126
ILE 95
0.0147
TYR 96
0.0108
LYS 97
0.0086
ASN 98
0.0079
VAL 99
0.0101
GLY 100
0.0052
ALA 101
0.0046
PHE 102
0.0040
TYR 103
0.0053
ALA 104
0.0070
SER 105
0.0055
GLN 106
0.0062
GLY 107
0.0083
PHE 108
0.0061
VAL 109
0.0071
THR 110
0.0074
VAL 111
0.0103
ILE 112
0.0134
PRO 113
0.0125
ASP 114
0.0120
TYR 115
0.0133
ARG 116
0.0111
LYS 117
0.0122
LEU 118
0.0107
PRO 119
0.0097
GLY 120
0.0049
MET 121
0.0049
LYS 122
0.0035
TRP 123
0.0058
PRO 124
0.0085
ASP 125
0.0091
ALA 126
0.0110
PRO 127
0.0134
SER 128
0.0143
ASP 129
0.0125
ILE 130
0.0155
ALA 131
0.0180
SER 132
0.0166
ALA 133
0.0165
LEU 134
0.0182
THR 135
0.0190
PHE 136
0.0154
LEU 137
0.0162
VAL 138
0.0181
ALA 139
0.0181
HIS 140
0.0183
SER 141
0.0197
SER 142
0.0200
ASP 143
0.0174
VAL 144
0.0155
ASN 145
0.0171
ALA 146
0.0206
SER 147
0.0232
ALA 148
0.0173
PRO 149
0.0177
THR 150
0.0129
ALA 151
0.0104
ALA 152
0.0100
ASP 153
0.0080
VAL 154
0.0076
GLN 155
0.0075
ASN 156
0.0033
ILE 157
0.0044
PHE 158
0.0056
LEU 159
0.0070
VAL 160
0.0043
GLY 161
0.0052
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0097
GLY 165
0.0111
GLY 166
0.0107
ALA 167
0.0096
ILE 168
0.0090
ALA 169
0.0109
SER 170
0.0097
ASP 171
0.0090
VAL 172
0.0121
LEU 173
0.0107
LEU 174
0.0094
ALA 175
0.0103
PRO 176
0.0116
GLY 177
0.0144
LEU 178
0.0154
LEU 179
0.0168
PRO 180
0.0147
ALA 181
0.0133
ASN 182
0.0147
VAL 183
0.0160
ARG 184
0.0102
ARG 185
0.0115
SER 186
0.0110
VAL 187
0.0094
ARG 188
0.0058
GLY 189
0.0053
LEU 190
0.0045
ILE 191
0.0061
VAL 192
0.0035
PHE 193
0.0032
GLY 194
0.0029
GLY 195
0.0033
MET 196
0.0099
MET 197
0.0099
HIS 198
0.0113
TYR 199
0.0128
ARG 200
0.0213
GLY 201
0.0364
LEU 202
0.0279
GLU 203
0.0326
TYR 204
0.0141
PRO 205
0.0173
ILE 206
0.0199
PRO 207
0.0220
PRO 208
0.0243
PHE 209
0.0209
VAL 210
0.0177
LEU 211
0.0119
PRO 212
0.0122
GLY 213
0.0109
TYR 214
0.0077
TYR 215
0.0057
GLY 216
0.0100
THR 217
0.0044
ASP 218
0.0141
GLU 219
0.0141
ASP 220
0.0028
VAL 221
0.0065
ARG 222
0.0091
ALA 223
0.0074
HIS 224
0.0075
GLU 225
0.0078
PRO 226
0.0090
LEU 227
0.0091
GLY 228
0.0103
LEU 229
0.0085
LEU 230
0.0086
GLU 231
0.0093
SER 232
0.0106
ALA 233
0.0081
SER 234
0.0080
ASP 235
0.0092
GLU 236
0.0071
ILE 237
0.0062
VAL 238
0.0072
ARG 239
0.0068
GLY 240
0.0056
LEU 241
0.0074
PRO 242
0.0095
ASP 243
0.0115
VAL 244
0.0100
LEU 245
0.0094
MET 246
0.0097
VAL 247
0.0094
LEU 248
0.0111
SER 249
0.0110
GLU 250
0.0153
HIS 251
0.0149
ASP 252
0.0104
VAL 253
0.0057
ALA 254
0.0107
ALA 255
0.0112
MET 256
0.0053
ARG 257
0.0088
ALA 258
0.0120
ALA 259
0.0109
VAL 260
0.0049
THR 261
0.0056
ASP 262
0.0082
PHE 263
0.0076
ARG 264
0.0099
SER 265
0.0088
ALA 266
0.0089
LEU 267
0.0091
ALA 268
0.0141
GLU 269
0.0124
ARG 270
0.0090
THR 271
0.0087
GLY 272
0.0147
LYS 273
0.0147
ASP 274
0.0154
VAL 275
0.0146
PRO 276
0.0141
LEU 277
0.0141
LEU 278
0.0126
VAL 279
0.0127
ALA 280
0.0148
GLN 281
0.0171
GLY 282
0.0162
HIS 283
0.0124
ASN 284
0.0080
HIS 285
0.0060
ILE 286
0.0057
SER 287
0.0067
PRO 288
0.0058
HIS 289
0.0069
TYR 290
0.0082
ALA 291
0.0080
LEU 292
0.0092
SER 293
0.0106
SER 294
0.0096
GLY 295
0.0109
GLU 296
0.0137
GLY 297
0.0143
GLU 298
0.0133
GLU 299
0.0133
TRP 300
0.0131
GLY 301
0.0121
HIS 302
0.0133
ASP 303
0.0142
VAL 304
0.0146
ILE 305
0.0147
ARG 306
0.0160
TRP 307
0.0154
MET 308
0.0166
ARG 309
0.0198
ALA 310
0.0219
LYS 311
0.0175
LEU 312
0.0221
ALA 313
0.0302
SER 314
0.0300
GLY 315
0.0253
ASN 316
0.0387
ASN 8
0.0207
ALA 9
0.0450
ALA 10
0.0201
GLY 11
0.0457
THR 12
0.0194
ILE 13
0.0185
SER 14
0.0158
ASN 15
0.0140
ASP 16
0.0294
ILE 17
0.0168
LEU 18
0.0255
ALA 19
0.0213
GLN 20
0.0069
VAL 21
0.0160
THR 22
0.0150
PHE 23
0.0146
ALA 24
0.0157
ASN 25
0.0265
GLU 26
0.0317
ALA 27
0.0274
ILE 28
0.0152
TYR 29
0.0147
PRO 30
0.0128
LEU 31
0.0125
LEU 32
0.0127
GLU 33
0.0131
LYS 34
0.0147
ARG 35
0.0145
ARG 36
0.0134
ALA 37
0.0138
GLU 38
0.0133
ILE 39
0.0124
GLU 40
0.0113
ASN 41
0.0101
VAL 42
0.0051
THR 43
0.0043
ARG 44
0.0108
LYS 45
0.0085
THR 46
0.0073
PHE 47
0.0070
ARG 48
0.0093
TYR 49
0.0170
GLY 50
0.0225
ALA 51
0.0292
LEU 52
0.0215
PRO 53
0.0182
GLY 54
0.0088
SER 55
0.0099
GLU 56
0.0059
MET 57
0.0088
ASP 58
0.0105
VAL 59
0.0127
TYR 60
0.0070
TYR 61
0.0078
PRO 62
0.0116
SER 63
0.0138
SER 64
0.0308
THR 65
0.0220
PRO 66
0.0235
SER 67
0.0250
GLY 68
0.0085
LYS 69
0.0072
ALA 70
0.0048
PRO 71
0.0053
VAL 72
0.0072
LEU 73
0.0072
ALA 74
0.0066
PHE 75
0.0071
VAL 76
0.0161
HIS 77
0.0163
GLY 78
0.0159
GLY 79
0.0151
ALA 80
0.0157
TYR 81
0.0146
VAL 82
0.0167
HIS 83
0.0213
GLY 84
0.0213
SER 85
0.0181
LYS 86
0.0163
THR 87
0.0159
HIS 88
0.0215
PRO 89
0.0235
PRO 90
0.0209
PRO 91
0.0200
GLY 92
0.0160
ASP 93
0.0143
LEU 94
0.0127
ILE 95
0.0144
TYR 96
0.0104
LYS 97
0.0083
ASN 98
0.0077
VAL 99
0.0096
GLY 100
0.0044
ALA 101
0.0038
PHE 102
0.0035
TYR 103
0.0048
ALA 104
0.0059
SER 105
0.0049
GLN 106
0.0056
GLY 107
0.0072
PHE 108
0.0053
VAL 109
0.0064
THR 110
0.0069
VAL 111
0.0099
ILE 112
0.0133
PRO 113
0.0125
ASP 114
0.0119
TYR 115
0.0133
ARG 116
0.0107
LYS 117
0.0119
LEU 118
0.0105
PRO 119
0.0098
GLY 120
0.0047
MET 121
0.0040
LYS 122
0.0030
TRP 123
0.0055
PRO 124
0.0084
ASP 125
0.0089
ALA 126
0.0108
PRO 127
0.0135
SER 128
0.0146
ASP 129
0.0129
ILE 130
0.0159
ALA 131
0.0184
SER 132
0.0169
ALA 133
0.0169
LEU 134
0.0183
THR 135
0.0189
PHE 136
0.0158
LEU 137
0.0162
VAL 138
0.0178
ALA 139
0.0176
HIS 140
0.0174
SER 141
0.0182
SER 142
0.0178
ASP 143
0.0160
VAL 144
0.0145
ASN 145
0.0151
ALA 146
0.0175
SER 147
0.0192
ALA 148
0.0148
PRO 149
0.0152
THR 150
0.0113
ALA 151
0.0092
ALA 152
0.0096
ASP 153
0.0078
VAL 154
0.0074
GLN 155
0.0073
ASN 156
0.0029
ILE 157
0.0044
PHE 158
0.0055
LEU 159
0.0069
VAL 160
0.0043
GLY 161
0.0053
HIS 162
0.0048
SER 163
0.0063
ALA 164
0.0094
GLY 165
0.0107
GLY 166
0.0104
ALA 167
0.0094
ILE 168
0.0086
ALA 169
0.0104
SER 170
0.0093
ASP 171
0.0086
VAL 172
0.0117
LEU 173
0.0104
LEU 174
0.0091
ALA 175
0.0099
PRO 176
0.0115
GLY 177
0.0142
LEU 178
0.0152
LEU 179
0.0165
PRO 180
0.0141
ALA 181
0.0125
ASN 182
0.0138
VAL 183
0.0153
ARG 184
0.0097
ARG 185
0.0107
SER 186
0.0101
VAL 187
0.0090
ARG 188
0.0054
GLY 189
0.0050
LEU 190
0.0042
ILE 191
0.0056
VAL 192
0.0036
PHE 193
0.0030
GLY 194
0.0026
GLY 195
0.0030
MET 196
0.0099
MET 197
0.0099
HIS 198
0.0118
TYR 199
0.0138
ARG 200
0.0232
GLY 201
0.0399
LEU 202
0.0302
GLU 203
0.0350
TYR 204
0.0149
PRO 205
0.0178
ILE 206
0.0198
PRO 207
0.0214
PRO 208
0.0237
PHE 209
0.0207
VAL 210
0.0175
LEU 211
0.0116
PRO 212
0.0123
GLY 213
0.0109
TYR 214
0.0074
TYR 215
0.0058
GLY 216
0.0105
THR 217
0.0038
ASP 218
0.0149
GLU 219
0.0146
ASP 220
0.0032
VAL 221
0.0071
ARG 222
0.0095
ALA 223
0.0073
HIS 224
0.0074
GLU 225
0.0076
PRO 226
0.0084
LEU 227
0.0086
GLY 228
0.0101
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0088
SER 232
0.0106
ALA 233
0.0085
SER 234
0.0091
ASP 235
0.0103
GLU 236
0.0086
ILE 237
0.0073
VAL 238
0.0079
ARG 239
0.0078
GLY 240
0.0066
LEU 241
0.0079
PRO 242
0.0096
ASP 243
0.0114
VAL 244
0.0100
LEU 245
0.0095
MET 246
0.0099
VAL 247
0.0095
LEU 248
0.0116
SER 249
0.0116
GLU 250
0.0161
HIS 251
0.0153
ASP 252
0.0103
VAL 253
0.0053
ALA 254
0.0100
ALA 255
0.0110
MET 256
0.0053
ARG 257
0.0091
ALA 258
0.0121
ALA 259
0.0110
VAL 260
0.0045
THR 261
0.0057
ASP 262
0.0081
PHE 263
0.0070
ARG 264
0.0094
SER 265
0.0086
ALA 266
0.0088
LEU 267
0.0091
ALA 268
0.0150
GLU 269
0.0140
ARG 270
0.0100
THR 271
0.0099
GLY 272
0.0174
LYS 273
0.0166
ASP 274
0.0168
VAL 275
0.0152
PRO 276
0.0146
LEU 277
0.0147
LEU 278
0.0130
VAL 279
0.0133
ALA 280
0.0156
GLN 281
0.0181
GLY 282
0.0170
HIS 283
0.0126
ASN 284
0.0078
HIS 285
0.0058
ILE 286
0.0057
SER 287
0.0065
PRO 288
0.0058
HIS 289
0.0069
TYR 290
0.0084
ALA 291
0.0080
LEU 292
0.0092
SER 293
0.0102
SER 294
0.0096
GLY 295
0.0103
GLU 296
0.0138
GLY 297
0.0144
GLU 298
0.0130
GLU 299
0.0127
TRP 300
0.0127
GLY 301
0.0118
HIS 302
0.0127
ASP 303
0.0137
VAL 304
0.0140
ILE 305
0.0140
ARG 306
0.0149
TRP 307
0.0146
MET 308
0.0157
ARG 309
0.0186
ALA 310
0.0206
LYS 311
0.0167
LEU 312
0.0209
ALA 313
0.0288
SER 314
0.0287
GLY 315
0.0243
ASN 316
0.0371
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.