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 = 0.0513
LEU 18
0.0077
ALA 19
0.0136
GLN 20
0.0153
VAL 21
0.0111
THR 22
0.0118
PHE 23
0.0141
ALA 24
0.0114
ASN 25
0.0078
GLU 26
0.0126
ALA 27
0.0157
ILE 28
0.0126
TYR 29
0.0084
PRO 30
0.0103
LEU 31
0.0111
LEU 32
0.0118
GLU 33
0.0152
LYS 34
0.0143
ARG 35
0.0125
ARG 36
0.0177
ALA 37
0.0205
GLU 38
0.0246
ILE 39
0.0223
GLU 40
0.0184
ASN 41
0.0264
VAL 42
0.0147
THR 43
0.0099
ARG 44
0.0065
LYS 45
0.0103
THR 46
0.0145
PHE 47
0.0193
ARG 48
0.0273
TYR 49
0.0240
GLY 50
0.0251
ALA 51
0.0442
LEU 52
0.0150
PRO 53
0.0389
GLY 54
0.0184
SER 55
0.0105
GLU 56
0.0137
MET 57
0.0084
ASP 58
0.0056
VAL 59
0.0047
TYR 60
0.0058
TYR 61
0.0075
PRO 62
0.0108
SER 63
0.0226
SER 64
0.0195
THR 65
0.0160
PRO 66
0.0393
SER 67
0.0354
GLY 68
0.0155
LYS 69
0.0157
ALA 70
0.0125
PRO 71
0.0146
VAL 72
0.0123
LEU 73
0.0073
ALA 74
0.0072
PHE 75
0.0094
VAL 76
0.0108
HIS 77
0.0124
GLY 78
0.0142
GLY 79
0.0196
ALA 80
0.0138
TYR 81
0.0109
VAL 82
0.0177
HIS 83
0.0271
GLY 84
0.0129
SER 85
0.0121
LYS 86
0.0123
THR 87
0.0125
HIS 88
0.0144
PRO 89
0.0162
PRO 90
0.0180
PRO 91
0.0197
GLY 92
0.0206
ASP 93
0.0129
LEU 94
0.0141
ILE 95
0.0154
TYR 96
0.0139
LYS 97
0.0139
ASN 98
0.0120
VAL 99
0.0118
GLY 100
0.0117
ALA 101
0.0118
PHE 102
0.0094
TYR 103
0.0065
ALA 104
0.0092
SER 105
0.0142
GLN 106
0.0107
GLY 107
0.0117
PHE 108
0.0084
VAL 109
0.0094
THR 110
0.0077
VAL 111
0.0074
ILE 112
0.0085
PRO 113
0.0102
ASP 114
0.0168
TYR 115
0.0164
ARG 116
0.0154
LYS 117
0.0175
LEU 118
0.0101
PRO 119
0.0098
GLY 120
0.0207
MET 121
0.0226
LYS 122
0.0211
TRP 123
0.0141
PRO 124
0.0213
ASP 125
0.0266
ALA 126
0.0229
PRO 127
0.0244
SER 128
0.0263
ASP 129
0.0226
ILE 130
0.0218
ALA 131
0.0210
SER 132
0.0140
ALA 133
0.0097
LEU 134
0.0086
THR 135
0.0072
PHE 136
0.0127
LEU 137
0.0125
VAL 138
0.0193
ALA 139
0.0202
HIS 140
0.0227
SER 141
0.0170
SER 142
0.0155
ASP 143
0.0120
VAL 144
0.0109
ASN 145
0.0057
ALA 146
0.0054
SER 147
0.0246
ALA 148
0.0122
PRO 149
0.0146
THR 150
0.0130
ALA 151
0.0134
ALA 152
0.0146
ASP 153
0.0247
VAL 154
0.0198
GLN 155
0.0254
ASN 156
0.0196
ILE 157
0.0149
PHE 158
0.0128
LEU 159
0.0065
VAL 160
0.0038
GLY 161
0.0037
HIS 162
0.0046
SER 163
0.0039
ALA 164
0.0050
GLY 165
0.0074
GLY 166
0.0071
ALA 167
0.0057
ILE 168
0.0114
ALA 169
0.0121
SER 170
0.0102
ASP 171
0.0136
VAL 172
0.0158
LEU 173
0.0154
LEU 174
0.0185
ALA 175
0.0191
PRO 176
0.0187
GLY 177
0.0250
LEU 178
0.0235
LEU 179
0.0177
PRO 180
0.0230
ALA 181
0.0172
ASN 182
0.0204
VAL 183
0.0103
ARG 184
0.0073
ARG 185
0.0138
SER 186
0.0192
VAL 187
0.0171
ARG 188
0.0227
GLY 189
0.0167
LEU 190
0.0094
ILE 191
0.0056
VAL 192
0.0039
PHE 193
0.0042
GLY 194
0.0031
GLY 195
0.0061
MET 196
0.0068
MET 197
0.0061
HIS 198
0.0120
TYR 199
0.0132
ARG 200
0.0155
GLY 201
0.0380
LEU 202
0.0162
GLU 203
0.0274
TYR 204
0.0099
PRO 205
0.0167
ILE 206
0.0239
PRO 207
0.0274
PRO 208
0.0282
PHE 209
0.0225
VAL 210
0.0160
TRP 211
0.0179
PRO 212
0.0231
GLY 213
0.0207
TYR 214
0.0130
TYR 215
0.0209
GLY 216
0.0298
THR 217
0.0142
ASP 218
0.0361
GLU 219
0.0173
ASP 220
0.0161
VAL 221
0.0262
ARG 222
0.0169
ALA 223
0.0165
HIS 224
0.0153
GLU 225
0.0074
PRO 226
0.0057
LEU 227
0.0075
GLY 228
0.0063
LEU 229
0.0052
LEU 230
0.0109
GLU 231
0.0110
SER 232
0.0049
ALA 233
0.0100
SER 234
0.0112
ASP 235
0.0070
GLU 236
0.0079
ILE 237
0.0095
VAL 238
0.0097
ARG 239
0.0088
GLY 240
0.0073
LEU 241
0.0090
PRO 242
0.0152
ASP 243
0.0185
VAL 244
0.0121
LEU 245
0.0078
MET 246
0.0043
VAL 247
0.0024
LEU 248
0.0031
SER 249
0.0082
GLU 250
0.0288
HIS 251
0.0309
ASP 252
0.0166
VAL 253
0.0222
ALA 254
0.0225
ALA 255
0.0140
MET 256
0.0105
ARG 257
0.0127
ALA 258
0.0132
ALA 259
0.0078
VAL 260
0.0060
THR 261
0.0115
ASP 262
0.0132
PHE 263
0.0107
ARG 264
0.0143
SER 265
0.0099
ALA 266
0.0164
LEU 267
0.0129
ALA 268
0.0064
GLU 269
0.0097
ARG 270
0.0117
THR 271
0.0083
GLY 272
0.0102
LYS 273
0.0264
ASP 274
0.0246
VAL 275
0.0223
PRO 276
0.0159
LEU 277
0.0087
LEU 278
0.0061
VAL 279
0.0094
ALA 280
0.0063
GLN 281
0.0092
GLY 282
0.0227
HIS 283
0.0183
ASN 284
0.0193
HIS 285
0.0111
ILE 286
0.0131
SER 287
0.0148
PRO 288
0.0085
HIS 289
0.0081
TYR 290
0.0087
ALA 291
0.0110
LEU 292
0.0082
SER 293
0.0070
SER 294
0.0109
GLY 295
0.0139
GLU 296
0.0173
GLY 297
0.0163
GLU 298
0.0125
GLU 299
0.0141
TRP 300
0.0098
GLY 301
0.0084
HIS 302
0.0078
ASP 303
0.0071
VAL 304
0.0032
ILE 305
0.0059
ARG 306
0.0086
TRP 307
0.0118
MET 308
0.0151
ARG 309
0.0177
ALA 310
0.0195
LYS 311
0.0205
LEU 312
0.0098
ALA 313
0.0281
SER 314
0.0513
GLY 315
0.0199
LEU 18
0.0064
ALA 19
0.0114
GLN 20
0.0096
VAL 21
0.0077
THR 22
0.0103
PHE 23
0.0099
ALA 24
0.0078
ASN 25
0.0074
GLU 26
0.0076
ALA 27
0.0112
ILE 28
0.0087
TYR 29
0.0055
PRO 30
0.0074
LEU 31
0.0039
LEU 32
0.0044
GLU 33
0.0109
LYS 34
0.0144
ARG 35
0.0106
ARG 36
0.0095
ALA 37
0.0113
GLU 38
0.0168
ILE 39
0.0168
GLU 40
0.0160
ASN 41
0.0253
VAL 42
0.0069
THR 43
0.0047
ARG 44
0.0043
LYS 45
0.0067
THR 46
0.0100
PHE 47
0.0129
ARG 48
0.0179
TYR 49
0.0182
GLY 50
0.0215
ALA 51
0.0439
LEU 52
0.0107
PRO 53
0.0265
GLY 54
0.0081
SER 55
0.0068
GLU 56
0.0080
MET 57
0.0072
ASP 58
0.0050
VAL 59
0.0027
TYR 60
0.0021
TYR 61
0.0020
PRO 62
0.0032
SER 63
0.0106
SER 64
0.0115
THR 65
0.0110
PRO 66
0.0207
SER 67
0.0118
GLY 68
0.0145
LYS 69
0.0084
ALA 70
0.0070
PRO 71
0.0092
VAL 72
0.0082
LEU 73
0.0057
ALA 74
0.0040
PHE 75
0.0056
VAL 76
0.0061
HIS 77
0.0078
GLY 78
0.0114
GLY 79
0.0140
ALA 80
0.0117
TYR 81
0.0074
VAL 82
0.0123
HIS 83
0.0185
GLY 84
0.0117
SER 85
0.0117
LYS 86
0.0115
THR 87
0.0152
HIS 88
0.0160
PRO 89
0.0190
PRO 90
0.0084
PRO 91
0.0154
GLY 92
0.0129
ASP 93
0.0098
LEU 94
0.0086
ILE 95
0.0090
TYR 96
0.0089
LYS 97
0.0091
ASN 98
0.0073
VAL 99
0.0051
GLY 100
0.0049
ALA 101
0.0049
PHE 102
0.0021
TYR 103
0.0026
ALA 104
0.0027
SER 105
0.0061
GLN 106
0.0058
GLY 107
0.0066
PHE 108
0.0056
VAL 109
0.0051
THR 110
0.0038
VAL 111
0.0047
ILE 112
0.0058
PRO 113
0.0078
ASP 114
0.0095
TYR 115
0.0086
ARG 116
0.0079
LYS 117
0.0086
LEU 118
0.0068
PRO 119
0.0076
GLY 120
0.0116
MET 121
0.0134
LYS 122
0.0170
TRP 123
0.0101
PRO 124
0.0103
ASP 125
0.0102
ALA 126
0.0069
PRO 127
0.0079
SER 128
0.0083
ASP 129
0.0091
ILE 130
0.0093
ALA 131
0.0096
SER 132
0.0090
ALA 133
0.0064
LEU 134
0.0053
THR 135
0.0062
PHE 136
0.0050
LEU 137
0.0037
VAL 138
0.0043
ALA 139
0.0062
HIS 140
0.0077
SER 141
0.0074
SER 142
0.0072
ASP 143
0.0069
VAL 144
0.0066
ASN 145
0.0051
ALA 146
0.0029
SER 147
0.0026
ALA 148
0.0038
PRO 149
0.0044
THR 150
0.0094
ALA 151
0.0101
ALA 152
0.0098
ASP 153
0.0096
VAL 154
0.0096
GLN 155
0.0102
ASN 156
0.0106
ILE 157
0.0097
PHE 158
0.0096
LEU 159
0.0046
VAL 160
0.0026
GLY 161
0.0022
HIS 162
0.0039
SER 163
0.0029
ALA 164
0.0033
GLY 165
0.0042
GLY 166
0.0032
ALA 167
0.0012
ILE 168
0.0033
ALA 169
0.0045
SER 170
0.0038
ASP 171
0.0043
VAL 172
0.0052
LEU 173
0.0061
LEU 174
0.0096
ALA 175
0.0097
PRO 176
0.0089
GLY 177
0.0109
LEU 178
0.0087
LEU 179
0.0065
PRO 180
0.0111
ALA 181
0.0065
ASN 182
0.0116
VAL 183
0.0066
ARG 184
0.0031
ARG 185
0.0094
SER 186
0.0102
VAL 187
0.0093
ARG 188
0.0113
GLY 189
0.0092
LEU 190
0.0045
ILE 191
0.0021
VAL 192
0.0030
PHE 193
0.0035
GLY 194
0.0026
GLY 195
0.0021
MET 196
0.0025
MET 197
0.0018
HIS 198
0.0087
TYR 199
0.0106
ARG 200
0.0112
GLY 201
0.0225
LEU 202
0.0110
GLU 203
0.0188
TYR 204
0.0039
PRO 205
0.0065
ILE 206
0.0139
PRO 207
0.0176
PRO 208
0.0175
PHE 209
0.0113
VAL 210
0.0122
TRP 211
0.0136
PRO 212
0.0167
GLY 213
0.0177
TYR 214
0.0139
TYR 215
0.0158
GLY 216
0.0349
THR 217
0.0153
ASP 218
0.0245
GLU 219
0.0234
ASP 220
0.0136
VAL 221
0.0199
ARG 222
0.0117
ALA 223
0.0104
HIS 224
0.0112
GLU 225
0.0085
PRO 226
0.0056
LEU 227
0.0042
GLY 228
0.0059
LEU 229
0.0065
LEU 230
0.0049
GLU 231
0.0073
SER 232
0.0072
ALA 233
0.0085
SER 234
0.0066
ASP 235
0.0050
GLU 236
0.0043
ILE 237
0.0071
VAL 238
0.0084
ARG 239
0.0102
GLY 240
0.0070
LEU 241
0.0059
PRO 242
0.0072
ASP 243
0.0077
VAL 244
0.0039
LEU 245
0.0038
MET 246
0.0053
VAL 247
0.0052
LEU 248
0.0046
SER 249
0.0035
GLU 250
0.0167
HIS 251
0.0172
ASP 252
0.0062
VAL 253
0.0089
ALA 254
0.0093
ALA 255
0.0057
MET 256
0.0039
ARG 257
0.0046
ALA 258
0.0056
ALA 259
0.0033
VAL 260
0.0032
THR 261
0.0082
ASP 262
0.0077
PHE 263
0.0045
ARG 264
0.0108
SER 265
0.0104
ALA 266
0.0114
LEU 267
0.0121
ALA 268
0.0112
GLU 269
0.0134
ARG 270
0.0097
THR 271
0.0093
GLY 272
0.0128
LYS 273
0.0105
ASP 274
0.0097
VAL 275
0.0091
PRO 276
0.0076
LEU 277
0.0066
LEU 278
0.0076
VAL 279
0.0101
ALA 280
0.0041
GLN 281
0.0044
GLY 282
0.0098
HIS 283
0.0077
ASN 284
0.0099
HIS 285
0.0050
ILE 286
0.0075
SER 287
0.0088
PRO 288
0.0068
HIS 289
0.0065
TYR 290
0.0070
ALA 291
0.0068
LEU 292
0.0043
SER 293
0.0035
SER 294
0.0063
GLY 295
0.0209
GLU 296
0.0205
GLY 297
0.0092
GLU 298
0.0061
GLU 299
0.0066
TRP 300
0.0047
GLY 301
0.0029
HIS 302
0.0037
ASP 303
0.0039
VAL 304
0.0043
ILE 305
0.0069
ARG 306
0.0088
TRP 307
0.0100
MET 308
0.0118
ARG 309
0.0138
ALA 310
0.0150
LYS 311
0.0157
LEU 312
0.0103
ALA 313
0.0156
SER 314
0.0275
GLY 315
0.0165
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.