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 = 0.0623
SER 7
0.0045
ASN 8
0.0072
ALA 9
0.0055
ALA 10
0.0148
GLY 11
0.0175
THR 12
0.0158
ILE 13
0.0174
SER 14
0.0205
ASN 15
0.0172
ASP 16
0.0151
ILE 17
0.0177
LEU 18
0.0156
ALA 19
0.0122
GLN 20
0.0123
VAL 21
0.0130
THR 22
0.0105
PHE 23
0.0063
ALA 24
0.0069
ASN 25
0.0063
GLU 26
0.0070
ALA 27
0.0076
ILE 28
0.0054
TYR 29
0.0029
PRO 30
0.0095
LEU 31
0.0098
LEU 32
0.0045
GLU 33
0.0187
LYS 34
0.0220
ARG 35
0.0121
ARG 36
0.0179
ALA 37
0.0195
GLU 38
0.0125
ILE 39
0.0137
GLU 40
0.0170
ASN 41
0.0103
VAL 42
0.0112
THR 43
0.0096
ARG 44
0.0104
LYS 45
0.0153
THR 46
0.0189
PHE 47
0.0046
ARG 48
0.0094
TYR 49
0.0139
GLY 50
0.0188
ALA 51
0.0611
LEU 52
0.0255
PRO 53
0.0195
GLY 54
0.0152
SER 55
0.0120
GLU 56
0.0124
MET 57
0.0111
ASP 58
0.0125
VAL 59
0.0037
TYR 60
0.0023
TYR 61
0.0093
PRO 62
0.0167
SER 63
0.0604
SER 64
0.0409
THR 65
0.0121
PRO 66
0.0073
SER 67
0.0521
GLY 68
0.0417
LYS 69
0.0201
ALA 70
0.0176
PRO 71
0.0092
VAL 72
0.0093
LEU 73
0.0089
ALA 74
0.0099
PHE 75
0.0102
VAL 76
0.0099
HIS 77
0.0124
GLY 78
0.0130
GLY 79
0.0131
ALA 80
0.0110
TYR 81
0.0062
VAL 82
0.0095
HIS 83
0.0143
GLY 84
0.0169
SER 85
0.0172
LYS 86
0.0216
THR 87
0.0292
HIS 88
0.0235
PRO 89
0.0233
PRO 90
0.0204
PRO 91
0.0174
GLY 92
0.0151
ASP 93
0.0253
LEU 94
0.0233
ILE 95
0.0176
TYR 96
0.0203
LYS 97
0.0201
ASN 98
0.0169
VAL 99
0.0155
GLY 100
0.0110
ALA 101
0.0074
PHE 102
0.0119
TYR 103
0.0121
ALA 104
0.0117
SER 105
0.0160
GLN 106
0.0159
GLY 107
0.0113
PHE 108
0.0088
VAL 109
0.0080
THR 110
0.0060
VAL 111
0.0076
ILE 112
0.0101
PRO 113
0.0103
ASP 114
0.0133
TYR 115
0.0075
ARG 116
0.0042
LYS 117
0.0088
LEU 118
0.0121
PRO 119
0.0254
GLY 120
0.0189
MET 121
0.0139
LYS 122
0.0173
TRP 123
0.0115
PRO 124
0.0103
ASP 125
0.0099
ALA 126
0.0070
PRO 127
0.0037
SER 128
0.0072
ASP 129
0.0072
ILE 130
0.0069
ALA 131
0.0077
SER 132
0.0091
ALA 133
0.0090
LEU 134
0.0100
THR 135
0.0140
PHE 136
0.0139
LEU 137
0.0140
VAL 138
0.0185
ALA 139
0.0377
HIS 140
0.0300
SER 141
0.0288
SER 142
0.0296
ASP 143
0.0100
VAL 144
0.0073
ASN 145
0.0174
ALA 146
0.0127
SER 147
0.0398
ALA 148
0.0218
PRO 149
0.0197
THR 150
0.0288
ALA 151
0.0127
ALA 152
0.0077
ASP 153
0.0081
VAL 154
0.0093
GLN 155
0.0084
ASN 156
0.0111
ILE 157
0.0119
PHE 158
0.0154
LEU 159
0.0120
VAL 160
0.0100
GLY 161
0.0092
HIS 162
0.0080
SER 163
0.0092
ALA 164
0.0098
GLY 165
0.0103
GLY 166
0.0079
ALA 167
0.0056
ILE 168
0.0072
ALA 169
0.0075
SER 170
0.0067
ASP 171
0.0081
VAL 172
0.0097
LEU 173
0.0096
LEU 174
0.0090
ALA 175
0.0113
PRO 176
0.0164
GLY 177
0.0182
LEU 178
0.0138
LEU 179
0.0138
PRO 180
0.0116
ALA 181
0.0117
ASN 182
0.0092
VAL 183
0.0067
ARG 184
0.0118
ARG 185
0.0133
SER 186
0.0100
VAL 187
0.0100
ARG 188
0.0120
GLY 189
0.0141
LEU 190
0.0152
ILE 191
0.0132
VAL 192
0.0104
PHE 193
0.0084
GLY 194
0.0063
GLY 195
0.0015
MET 196
0.0071
MET 197
0.0092
HIS 198
0.0142
TYR 199
0.0157
ARG 200
0.0198
GLY 201
0.0241
LEU 202
0.0218
GLU 203
0.0151
TYR 204
0.0100
PRO 205
0.0116
ILE 206
0.0085
PRO 207
0.0019
PRO 208
0.0028
PHE 209
0.0024
VAL 210
0.0022
LEU 211
0.0144
PRO 212
0.0114
GLY 213
0.0101
TYR 214
0.0112
TYR 215
0.0190
GLY 216
0.0213
THR 217
0.0255
ASP 218
0.0285
GLU 219
0.0238
ASP 220
0.0213
VAL 221
0.0223
ARG 222
0.0135
ALA 223
0.0105
HIS 224
0.0115
GLU 225
0.0112
PRO 226
0.0115
LEU 227
0.0104
GLY 228
0.0073
LEU 229
0.0073
LEU 230
0.0085
GLU 231
0.0082
SER 232
0.0059
ALA 233
0.0095
SER 234
0.0186
ASP 235
0.0171
GLU 236
0.0175
ILE 237
0.0160
VAL 238
0.0165
ARG 239
0.0249
GLY 240
0.0196
LEU 241
0.0186
PRO 242
0.0185
ASP 243
0.0172
VAL 244
0.0150
LEU 245
0.0144
MET 246
0.0109
VAL 247
0.0117
LEU 248
0.0099
SER 249
0.0102
GLU 250
0.0111
HIS 251
0.0126
ASP 252
0.0117
VAL 253
0.0104
ALA 254
0.0100
ALA 255
0.0049
MET 256
0.0042
ARG 257
0.0091
ALA 258
0.0110
ALA 259
0.0092
VAL 260
0.0060
THR 261
0.0110
ASP 262
0.0154
PHE 263
0.0120
ARG 264
0.0098
SER 265
0.0124
ALA 266
0.0155
LEU 267
0.0155
ALA 268
0.0146
GLU 269
0.0156
ARG 270
0.0135
THR 271
0.0215
GLY 272
0.0235
LYS 273
0.0191
ASP 274
0.0170
VAL 275
0.0038
PRO 276
0.0094
LEU 277
0.0089
LEU 278
0.0152
VAL 279
0.0131
ALA 280
0.0115
GLN 281
0.0115
GLY 282
0.0111
HIS 283
0.0063
ASN 284
0.0087
HIS 285
0.0094
ILE 286
0.0092
SER 287
0.0065
PRO 288
0.0058
HIS 289
0.0067
TYR 290
0.0080
ALA 291
0.0108
LEU 292
0.0145
SER 293
0.0143
SER 294
0.0106
GLY 295
0.0164
GLU 296
0.0145
GLY 297
0.0174
GLU 298
0.0192
GLU 299
0.0221
TRP 300
0.0132
GLY 301
0.0107
HIS 302
0.0198
ASP 303
0.0237
VAL 304
0.0198
ILE 305
0.0158
ARG 306
0.0309
TRP 307
0.0222
MET 308
0.0194
ARG 309
0.0179
ALA 310
0.0215
LYS 311
0.0162
LEU 312
0.0204
ALA 313
0.0475
SER 314
0.0441
GLY 315
0.0623
SER 7
0.0221
ASN 8
0.0307
ALA 9
0.0313
ALA 10
0.0190
GLY 11
0.0191
THR 12
0.0225
ILE 13
0.0150
SER 14
0.0209
ASN 15
0.0167
ASP 16
0.0099
ILE 17
0.0102
LEU 18
0.0043
ALA 19
0.0018
GLN 20
0.0047
VAL 21
0.0052
THR 22
0.0023
PHE 23
0.0039
ALA 24
0.0055
ASN 25
0.0050
GLU 26
0.0034
ALA 27
0.0066
ILE 28
0.0058
TYR 29
0.0040
PRO 30
0.0055
LEU 31
0.0065
LEU 32
0.0018
GLU 33
0.0036
LYS 34
0.0074
ARG 35
0.0021
ARG 36
0.0045
ALA 37
0.0074
GLU 38
0.0050
ILE 39
0.0048
GLU 40
0.0064
ASN 41
0.0061
VAL 42
0.0070
THR 43
0.0026
ARG 44
0.0061
LYS 45
0.0093
THR 46
0.0130
PHE 47
0.0100
ARG 48
0.0126
TYR 49
0.0157
GLY 50
0.0175
ALA 51
0.0363
LEU 52
0.0199
PRO 53
0.0138
GLY 54
0.0100
SER 55
0.0134
GLU 56
0.0130
MET 57
0.0127
ASP 58
0.0127
VAL 59
0.0064
TYR 60
0.0033
TYR 61
0.0012
PRO 62
0.0041
SER 63
0.0199
SER 64
0.0139
THR 65
0.0044
PRO 66
0.0043
SER 67
0.0142
GLY 68
0.0114
LYS 69
0.0041
ALA 70
0.0064
PRO 71
0.0074
VAL 72
0.0068
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0111
VAL 76
0.0107
HIS 77
0.0121
GLY 78
0.0117
GLY 79
0.0079
ALA 80
0.0068
TYR 81
0.0039
VAL 82
0.0054
HIS 83
0.0099
GLY 84
0.0108
SER 85
0.0109
LYS 86
0.0136
THR 87
0.0101
HIS 88
0.0044
PRO 89
0.0058
PRO 90
0.0086
PRO 91
0.0072
GLY 92
0.0043
ASP 93
0.0044
LEU 94
0.0051
ILE 95
0.0084
TYR 96
0.0104
LYS 97
0.0089
ASN 98
0.0080
VAL 99
0.0072
GLY 100
0.0068
ALA 101
0.0046
PHE 102
0.0037
TYR 103
0.0019
ALA 104
0.0019
SER 105
0.0025
GLN 106
0.0043
GLY 107
0.0039
PHE 108
0.0035
VAL 109
0.0045
THR 110
0.0036
VAL 111
0.0098
ILE 112
0.0109
PRO 113
0.0119
ASP 114
0.0133
TYR 115
0.0077
ARG 116
0.0036
LYS 117
0.0053
LEU 118
0.0071
PRO 119
0.0124
GLY 120
0.0078
MET 121
0.0074
LYS 122
0.0107
TRP 123
0.0105
PRO 124
0.0089
ASP 125
0.0069
ALA 126
0.0033
PRO 127
0.0020
SER 128
0.0063
ASP 129
0.0065
ILE 130
0.0057
ALA 131
0.0058
SER 132
0.0075
ALA 133
0.0079
LEU 134
0.0069
THR 135
0.0070
PHE 136
0.0075
LEU 137
0.0073
VAL 138
0.0073
ALA 139
0.0150
HIS 140
0.0155
SER 141
0.0141
SER 142
0.0173
ASP 143
0.0131
VAL 144
0.0083
ASN 145
0.0042
ALA 146
0.0072
SER 147
0.0160
ALA 148
0.0099
PRO 149
0.0100
THR 150
0.0094
ALA 151
0.0045
ALA 152
0.0042
ASP 153
0.0035
VAL 154
0.0046
GLN 155
0.0056
ASN 156
0.0057
ILE 157
0.0090
PHE 158
0.0118
LEU 159
0.0103
VAL 160
0.0066
GLY 161
0.0054
HIS 162
0.0055
SER 163
0.0064
ALA 164
0.0057
GLY 165
0.0059
GLY 166
0.0034
ALA 167
0.0035
ILE 168
0.0056
ALA 169
0.0065
SER 170
0.0060
ASP 171
0.0092
VAL 172
0.0104
LEU 173
0.0106
LEU 174
0.0089
ALA 175
0.0117
PRO 176
0.0104
GLY 177
0.0104
LEU 178
0.0108
LEU 179
0.0131
PRO 180
0.0130
ALA 181
0.0103
ASN 182
0.0080
VAL 183
0.0093
ARG 184
0.0083
ARG 185
0.0034
SER 186
0.0063
VAL 187
0.0098
ARG 188
0.0093
GLY 189
0.0108
LEU 190
0.0123
ILE 191
0.0076
VAL 192
0.0040
PHE 193
0.0027
GLY 194
0.0056
GLY 195
0.0068
MET 196
0.0083
MET 197
0.0087
HIS 198
0.0104
TYR 199
0.0125
ARG 200
0.0122
GLY 201
0.0120
LEU 202
0.0127
GLU 203
0.0134
TYR 204
0.0128
PRO 205
0.0124
ILE 206
0.0127
PRO 207
0.0019
PRO 208
0.0021
PHE 209
0.0014
VAL 210
0.0023
LEU 211
0.0074
PRO 212
0.0043
GLY 213
0.0041
TYR 214
0.0064
TYR 215
0.0044
GLY 216
0.0070
THR 217
0.0163
ASP 218
0.0198
GLU 219
0.0096
ASP 220
0.0047
VAL 221
0.0115
ARG 222
0.0100
ALA 223
0.0091
HIS 224
0.0082
GLU 225
0.0078
PRO 226
0.0078
LEU 227
0.0020
GLY 228
0.0032
LEU 229
0.0050
LEU 230
0.0048
GLU 231
0.0110
SER 232
0.0118
ALA 233
0.0112
SER 234
0.0121
ASP 235
0.0194
GLU 236
0.0285
ILE 237
0.0294
VAL 238
0.0218
ARG 239
0.0202
GLY 240
0.0235
LEU 241
0.0207
PRO 242
0.0219
ASP 243
0.0153
VAL 244
0.0108
LEU 245
0.0081
MET 246
0.0048
VAL 247
0.0040
LEU 248
0.0065
SER 249
0.0063
GLU 250
0.0106
HIS 251
0.0085
ASP 252
0.0096
VAL 253
0.0106
ALA 254
0.0110
ALA 255
0.0092
MET 256
0.0100
ARG 257
0.0103
ALA 258
0.0093
ALA 259
0.0078
VAL 260
0.0088
THR 261
0.0074
ASP 262
0.0083
PHE 263
0.0079
ARG 264
0.0080
SER 265
0.0105
ALA 266
0.0131
LEU 267
0.0159
ALA 268
0.0168
GLU 269
0.0176
ARG 270
0.0178
THR 271
0.0172
GLY 272
0.0151
LYS 273
0.0106
ASP 274
0.0098
VAL 275
0.0027
PRO 276
0.0055
LEU 277
0.0040
LEU 278
0.0048
VAL 279
0.0116
ALA 280
0.0047
GLN 281
0.0094
GLY 282
0.0056
HIS 283
0.0030
ASN 284
0.0034
HIS 285
0.0035
ILE 286
0.0030
SER 287
0.0063
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0061
ALA 291
0.0079
LEU 292
0.0067
SER 293
0.0052
SER 294
0.0060
GLY 295
0.0078
GLU 296
0.0092
GLY 297
0.0097
GLU 298
0.0084
GLU 299
0.0129
TRP 300
0.0059
GLY 301
0.0052
HIS 302
0.0132
ASP 303
0.0160
VAL 304
0.0145
ILE 305
0.0147
ARG 306
0.0231
TRP 307
0.0176
MET 308
0.0157
ARG 309
0.0143
ALA 310
0.0166
LYS 311
0.0132
LEU 312
0.0110
ALA 313
0.0282
SER 314
0.0260
GLY 315
0.0366
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.