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 = 0.0802
SER 7
0.0641
ASN 8
0.0426
ALA 9
0.0590
ALA 10
0.0292
GLY 11
0.0321
THR 12
0.0380
ILE 13
0.0251
SER 14
0.0193
ASN 15
0.0073
ASP 16
0.0064
ILE 17
0.0087
LEU 18
0.0119
ALA 19
0.0134
GLN 20
0.0142
VAL 21
0.0153
THR 22
0.0161
PHE 23
0.0174
ALA 24
0.0195
ASN 25
0.0171
GLU 26
0.0174
ALA 27
0.0172
ILE 28
0.0181
TYR 29
0.0167
PRO 30
0.0162
LEU 31
0.0153
LEU 32
0.0145
GLU 33
0.0162
LYS 34
0.0147
ARG 35
0.0114
ARG 36
0.0097
ALA 37
0.0050
GLU 38
0.0069
ILE 39
0.0079
GLU 40
0.0080
ASN 41
0.0085
VAL 42
0.0086
THR 43
0.0071
ARG 44
0.0112
LYS 45
0.0126
THR 46
0.0168
PHE 47
0.0146
ARG 48
0.0136
TYR 49
0.0139
GLY 50
0.0127
ALA 51
0.0208
LEU 52
0.0092
PRO 53
0.0148
GLY 54
0.0080
SER 55
0.0129
GLU 56
0.0147
MET 57
0.0158
ASP 58
0.0178
VAL 59
0.0106
TYR 60
0.0089
TYR 61
0.0080
PRO 62
0.0105
SER 63
0.0238
SER 64
0.0113
THR 65
0.0066
PRO 66
0.0209
SER 67
0.0208
GLY 68
0.0165
LYS 69
0.0186
ALA 70
0.0190
PRO 71
0.0071
VAL 72
0.0075
LEU 73
0.0080
ALA 74
0.0106
PHE 75
0.0090
VAL 76
0.0084
HIS 77
0.0085
GLY 78
0.0088
GLY 79
0.0084
ALA 80
0.0091
TYR 81
0.0092
VAL 82
0.0081
HIS 83
0.0066
GLY 84
0.0091
SER 85
0.0109
LYS 86
0.0150
THR 87
0.0146
HIS 88
0.0075
PRO 89
0.0214
PRO 90
0.0283
PRO 91
0.0214
GLY 92
0.0106
ASP 93
0.0087
LEU 94
0.0099
ILE 95
0.0076
TYR 96
0.0096
LYS 97
0.0084
ASN 98
0.0082
VAL 99
0.0065
GLY 100
0.0107
ALA 101
0.0110
PHE 102
0.0081
TYR 103
0.0113
ALA 104
0.0136
SER 105
0.0147
GLN 106
0.0119
GLY 107
0.0093
PHE 108
0.0092
VAL 109
0.0101
THR 110
0.0109
VAL 111
0.0129
ILE 112
0.0134
PRO 113
0.0133
ASP 114
0.0138
TYR 115
0.0120
ARG 116
0.0118
LYS 117
0.0124
LEU 118
0.0133
PRO 119
0.0186
GLY 120
0.0254
MET 121
0.0235
LYS 122
0.0187
TRP 123
0.0160
PRO 124
0.0169
ASP 125
0.0181
ALA 126
0.0183
PRO 127
0.0135
SER 128
0.0094
ASP 129
0.0068
ILE 130
0.0093
ALA 131
0.0045
SER 132
0.0077
ALA 133
0.0103
LEU 134
0.0115
THR 135
0.0163
PHE 136
0.0170
LEU 137
0.0162
VAL 138
0.0129
ALA 139
0.0135
HIS 140
0.0103
SER 141
0.0119
SER 142
0.0087
ASP 143
0.0048
VAL 144
0.0084
ASN 145
0.0096
ALA 146
0.0085
SER 147
0.0192
ALA 148
0.0103
PRO 149
0.0118
THR 150
0.0156
ALA 151
0.0144
ALA 152
0.0155
ASP 153
0.0179
VAL 154
0.0199
GLN 155
0.0170
ASN 156
0.0106
ILE 157
0.0094
PHE 158
0.0072
LEU 159
0.0043
VAL 160
0.0048
GLY 161
0.0050
HIS 162
0.0056
SER 163
0.0050
ALA 164
0.0048
GLY 165
0.0045
GLY 166
0.0045
ALA 167
0.0041
ILE 168
0.0054
ALA 169
0.0051
SER 170
0.0025
ASP 171
0.0077
VAL 172
0.0079
LEU 173
0.0073
LEU 174
0.0059
ALA 175
0.0089
PRO 176
0.0079
GLY 177
0.0080
LEU 178
0.0085
LEU 179
0.0115
PRO 180
0.0249
ALA 181
0.0310
ASN 182
0.0288
VAL 183
0.0134
ARG 184
0.0104
ARG 185
0.0191
SER 186
0.0135
VAL 187
0.0012
ARG 188
0.0022
GLY 189
0.0021
LEU 190
0.0016
ILE 191
0.0072
VAL 192
0.0080
PHE 193
0.0057
GLY 194
0.0059
GLY 195
0.0078
MET 196
0.0056
MET 197
0.0055
HIS 198
0.0028
TYR 199
0.0149
ARG 200
0.0183
GLY 201
0.0253
LEU 202
0.0197
GLU 203
0.0143
TYR 204
0.0119
PRO 205
0.0133
ILE 206
0.0190
PRO 207
0.0095
PRO 208
0.0113
PHE 209
0.0064
VAL 210
0.0047
LEU 211
0.0078
PRO 212
0.0094
GLY 213
0.0071
TYR 214
0.0081
TYR 215
0.0074
GLY 216
0.0165
THR 217
0.0194
ASP 218
0.0197
GLU 219
0.0127
ASP 220
0.0138
VAL 221
0.0110
ARG 222
0.0157
ALA 223
0.0096
HIS 224
0.0095
GLU 225
0.0079
PRO 226
0.0058
LEU 227
0.0058
GLY 228
0.0059
LEU 229
0.0082
LEU 230
0.0082
GLU 231
0.0120
SER 232
0.0119
ALA 233
0.0133
SER 234
0.0144
ASP 235
0.0179
GLU 236
0.0195
ILE 237
0.0193
VAL 238
0.0190
ARG 239
0.0154
GLY 240
0.0132
LEU 241
0.0137
PRO 242
0.0122
ASP 243
0.0054
VAL 244
0.0093
LEU 245
0.0090
MET 246
0.0135
VAL 247
0.0054
LEU 248
0.0048
SER 249
0.0025
GLU 250
0.0098
HIS 251
0.0072
ASP 252
0.0035
VAL 253
0.0030
ALA 254
0.0019
ALA 255
0.0014
MET 256
0.0046
ARG 257
0.0068
ALA 258
0.0078
ALA 259
0.0087
VAL 260
0.0149
THR 261
0.0171
ASP 262
0.0149
PHE 263
0.0193
ARG 264
0.0214
SER 265
0.0205
ALA 266
0.0181
LEU 267
0.0239
ALA 268
0.0241
GLU 269
0.0211
ARG 270
0.0115
THR 271
0.0088
GLY 272
0.0199
LYS 273
0.0192
ASP 274
0.0279
VAL 275
0.0218
PRO 276
0.0121
LEU 277
0.0095
LEU 278
0.0043
VAL 279
0.0151
ALA 280
0.0155
GLN 281
0.0222
GLY 282
0.0147
HIS 283
0.0051
ASN 284
0.0053
HIS 285
0.0060
ILE 286
0.0125
SER 287
0.0127
PRO 288
0.0117
HIS 289
0.0137
TYR 290
0.0134
ALA 291
0.0123
LEU 292
0.0098
SER 293
0.0061
SER 294
0.0092
GLY 295
0.0319
GLU 296
0.0340
GLY 297
0.0271
GLU 298
0.0168
GLU 299
0.0216
TRP 300
0.0169
GLY 301
0.0186
HIS 302
0.0217
ASP 303
0.0198
VAL 304
0.0135
ILE 305
0.0170
ARG 306
0.0160
TRP 307
0.0065
MET 308
0.0051
ARG 309
0.0061
ALA 310
0.0063
LYS 311
0.0022
LEU 312
0.0055
ALA 313
0.0063
SER 314
0.0090
GLY 315
0.0148
SER 7
0.0802
ASN 8
0.0463
ALA 9
0.0731
ALA 10
0.0387
GLY 11
0.0446
THR 12
0.0498
ILE 13
0.0318
SER 14
0.0260
ASN 15
0.0116
ASP 16
0.0081
ILE 17
0.0064
LEU 18
0.0085
ALA 19
0.0138
GLN 20
0.0152
VAL 21
0.0162
THR 22
0.0171
PHE 23
0.0196
ALA 24
0.0218
ASN 25
0.0182
GLU 26
0.0174
ALA 27
0.0133
ILE 28
0.0150
TYR 29
0.0129
PRO 30
0.0103
LEU 31
0.0086
LEU 32
0.0083
GLU 33
0.0095
LYS 34
0.0109
ARG 35
0.0110
ARG 36
0.0074
ALA 37
0.0071
GLU 38
0.0105
ILE 39
0.0122
GLU 40
0.0122
ASN 41
0.0166
VAL 42
0.0163
THR 43
0.0072
ARG 44
0.0081
LYS 45
0.0065
THR 46
0.0073
PHE 47
0.0049
ARG 48
0.0058
TYR 49
0.0065
GLY 50
0.0078
ALA 51
0.0131
LEU 52
0.0100
PRO 53
0.0081
GLY 54
0.0077
SER 55
0.0070
GLU 56
0.0072
MET 57
0.0073
ASP 58
0.0080
VAL 59
0.0071
TYR 60
0.0080
TYR 61
0.0073
PRO 62
0.0089
SER 63
0.0080
SER 64
0.0044
THR 65
0.0032
PRO 66
0.0155
SER 67
0.0217
GLY 68
0.0170
LYS 69
0.0159
ALA 70
0.0145
PRO 71
0.0050
VAL 72
0.0040
LEU 73
0.0037
ALA 74
0.0049
PHE 75
0.0073
VAL 76
0.0065
HIS 77
0.0057
GLY 78
0.0065
GLY 79
0.0100
ALA 80
0.0097
TYR 81
0.0086
VAL 82
0.0097
HIS 83
0.0055
GLY 84
0.0034
SER 85
0.0042
LYS 86
0.0084
THR 87
0.0132
HIS 88
0.0116
PRO 89
0.0241
PRO 90
0.0298
PRO 91
0.0221
GLY 92
0.0122
ASP 93
0.0117
LEU 94
0.0076
ILE 95
0.0043
TYR 96
0.0076
LYS 97
0.0092
ASN 98
0.0084
VAL 99
0.0051
GLY 100
0.0091
ALA 101
0.0093
PHE 102
0.0071
TYR 103
0.0087
ALA 104
0.0112
SER 105
0.0125
GLN 106
0.0122
GLY 107
0.0083
PHE 108
0.0084
VAL 109
0.0082
THR 110
0.0083
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0074
ARG 116
0.0078
LYS 117
0.0096
LEU 118
0.0112
PRO 119
0.0135
GLY 120
0.0178
MET 121
0.0147
LYS 122
0.0097
TRP 123
0.0066
PRO 124
0.0057
ASP 125
0.0074
ALA 126
0.0085
PRO 127
0.0063
SER 128
0.0033
ASP 129
0.0039
ILE 130
0.0071
ALA 131
0.0094
SER 132
0.0085
ALA 133
0.0087
LEU 134
0.0107
THR 135
0.0136
PHE 136
0.0104
LEU 137
0.0097
VAL 138
0.0092
ALA 139
0.0108
HIS 140
0.0056
SER 141
0.0069
SER 142
0.0092
ASP 143
0.0071
VAL 144
0.0083
ASN 145
0.0107
ALA 146
0.0105
SER 147
0.0082
ALA 148
0.0074
PRO 149
0.0082
THR 150
0.0102
ALA 151
0.0106
ALA 152
0.0094
ASP 153
0.0100
VAL 154
0.0088
GLN 155
0.0061
ASN 156
0.0033
ILE 157
0.0011
PHE 158
0.0045
LEU 159
0.0076
VAL 160
0.0073
GLY 161
0.0072
HIS 162
0.0071
SER 163
0.0077
ALA 164
0.0071
GLY 165
0.0067
GLY 166
0.0076
ALA 167
0.0057
ILE 168
0.0053
ALA 169
0.0058
SER 170
0.0055
ASP 171
0.0023
VAL 172
0.0038
LEU 173
0.0037
LEU 174
0.0019
ALA 175
0.0019
PRO 176
0.0062
GLY 177
0.0086
LEU 178
0.0075
LEU 179
0.0117
PRO 180
0.0167
ALA 181
0.0155
ASN 182
0.0173
VAL 183
0.0130
ARG 184
0.0050
ARG 185
0.0062
SER 186
0.0041
VAL 187
0.0040
ARG 188
0.0050
GLY 189
0.0054
LEU 190
0.0053
ILE 191
0.0072
VAL 192
0.0073
PHE 193
0.0056
GLY 194
0.0066
GLY 195
0.0035
MET 196
0.0015
MET 197
0.0023
HIS 198
0.0025
TYR 199
0.0086
ARG 200
0.0094
GLY 201
0.0112
LEU 202
0.0093
GLU 203
0.0087
TYR 204
0.0077
PRO 205
0.0076
ILE 206
0.0100
PRO 207
0.0075
PRO 208
0.0073
PHE 209
0.0071
VAL 210
0.0088
LEU 211
0.0060
PRO 212
0.0063
GLY 213
0.0053
TYR 214
0.0056
TYR 215
0.0076
GLY 216
0.0130
THR 217
0.0129
ASP 218
0.0135
GLU 219
0.0105
ASP 220
0.0106
VAL 221
0.0065
ARG 222
0.0118
ALA 223
0.0066
HIS 224
0.0061
GLU 225
0.0045
PRO 226
0.0037
LEU 227
0.0028
GLY 228
0.0032
LEU 229
0.0035
LEU 230
0.0025
GLU 231
0.0032
SER 232
0.0020
ALA 233
0.0025
SER 234
0.0043
ASP 235
0.0055
GLU 236
0.0019
ILE 237
0.0015
VAL 238
0.0048
ARG 239
0.0082
GLY 240
0.0067
LEU 241
0.0049
PRO 242
0.0050
ASP 243
0.0060
VAL 244
0.0064
LEU 245
0.0054
MET 246
0.0058
VAL 247
0.0037
LEU 248
0.0036
SER 249
0.0050
GLU 250
0.0143
HIS 251
0.0098
ASP 252
0.0046
VAL 253
0.0062
ALA 254
0.0035
ALA 255
0.0031
MET 256
0.0023
ARG 257
0.0020
ALA 258
0.0009
ALA 259
0.0022
VAL 260
0.0046
THR 261
0.0056
ASP 262
0.0038
PHE 263
0.0078
ARG 264
0.0077
SER 265
0.0079
ALA 266
0.0070
LEU 267
0.0096
ALA 268
0.0102
GLU 269
0.0123
ARG 270
0.0074
THR 271
0.0080
GLY 272
0.0107
LYS 273
0.0071
ASP 274
0.0070
VAL 275
0.0077
PRO 276
0.0018
LEU 277
0.0014
LEU 278
0.0050
VAL 279
0.0189
ALA 280
0.0149
GLN 281
0.0239
GLY 282
0.0149
HIS 283
0.0059
ASN 284
0.0075
HIS 285
0.0081
ILE 286
0.0136
SER 287
0.0109
PRO 288
0.0095
HIS 289
0.0109
TYR 290
0.0111
ALA 291
0.0086
LEU 292
0.0051
SER 293
0.0036
SER 294
0.0071
GLY 295
0.0317
GLU 296
0.0335
GLY 297
0.0260
GLU 298
0.0114
GLU 299
0.0151
TRP 300
0.0104
GLY 301
0.0098
HIS 302
0.0133
ASP 303
0.0103
VAL 304
0.0104
ILE 305
0.0137
ARG 306
0.0119
TRP 307
0.0078
MET 308
0.0078
ARG 309
0.0075
ALA 310
0.0064
LYS 311
0.0050
LEU 312
0.0105
ALA 313
0.0197
SER 314
0.0201
GLY 315
0.0189
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.