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 = 0.0471
LEU 18
0.0467
ALA 19
0.0376
GLN 20
0.0209
VAL 21
0.0246
THR 22
0.0194
PHE 23
0.0108
ALA 24
0.0061
ASN 25
0.0131
GLU 26
0.0148
ALA 27
0.0117
ILE 28
0.0125
TYR 29
0.0127
PRO 30
0.0144
LEU 31
0.0152
LEU 32
0.0139
GLU 33
0.0135
LYS 34
0.0170
ARG 35
0.0130
ARG 36
0.0083
ALA 37
0.0160
GLU 38
0.0156
ILE 39
0.0127
GLU 40
0.0176
ASN 41
0.0216
VAL 42
0.0129
THR 43
0.0121
ARG 44
0.0113
LYS 45
0.0046
THR 46
0.0063
PHE 47
0.0061
ARG 48
0.0076
TYR 49
0.0105
GLY 50
0.0109
ALA 51
0.0237
LEU 52
0.0045
PRO 53
0.0151
GLY 54
0.0031
SER 55
0.0050
GLU 56
0.0058
MET 57
0.0081
ASP 58
0.0071
VAL 59
0.0066
TYR 60
0.0108
TYR 61
0.0120
PRO 62
0.0139
SER 63
0.0177
SER 64
0.0100
THR 65
0.0080
PRO 66
0.0103
SER 67
0.0291
GLY 68
0.0111
LYS 69
0.0159
ALA 70
0.0056
PRO 71
0.0027
VAL 72
0.0048
LEU 73
0.0063
ALA 74
0.0085
PHE 75
0.0124
VAL 76
0.0101
HIS 77
0.0088
GLY 78
0.0066
GLY 79
0.0028
ALA 80
0.0077
TYR 81
0.0079
VAL 82
0.0171
HIS 83
0.0157
GLY 84
0.0124
SER 85
0.0107
LYS 86
0.0102
THR 87
0.0117
HIS 88
0.0059
PRO 89
0.0114
PRO 90
0.0240
PRO 91
0.0156
GLY 92
0.0087
ASP 93
0.0073
LEU 94
0.0106
ILE 95
0.0116
TYR 96
0.0107
LYS 97
0.0096
ASN 98
0.0075
VAL 99
0.0081
GLY 100
0.0124
ALA 101
0.0114
PHE 102
0.0122
TYR 103
0.0119
ALA 104
0.0147
SER 105
0.0198
GLN 106
0.0158
GLY 107
0.0151
PHE 108
0.0095
VAL 109
0.0106
THR 110
0.0113
VAL 111
0.0079
ILE 112
0.0092
PRO 113
0.0095
ASP 114
0.0071
TYR 115
0.0041
ARG 116
0.0040
LYS 117
0.0210
LEU 118
0.0275
PRO 119
0.0354
GLY 120
0.0282
MET 121
0.0172
LYS 122
0.0229
TRP 123
0.0138
PRO 124
0.0146
ASP 125
0.0113
ALA 126
0.0080
PRO 127
0.0115
SER 128
0.0083
ASP 129
0.0053
ILE 130
0.0096
ALA 131
0.0053
SER 132
0.0077
ALA 133
0.0115
LEU 134
0.0131
THR 135
0.0168
PHE 136
0.0139
LEU 137
0.0134
VAL 138
0.0259
ALA 139
0.0175
HIS 140
0.0089
SER 141
0.0134
SER 142
0.0163
ASP 143
0.0105
VAL 144
0.0089
ASN 145
0.0135
ALA 146
0.0116
SER 147
0.0081
ALA 148
0.0112
PRO 149
0.0119
THR 150
0.0134
ALA 151
0.0152
ALA 152
0.0151
ASP 153
0.0156
VAL 154
0.0153
GLN 155
0.0150
ASN 156
0.0079
ILE 157
0.0045
PHE 158
0.0080
LEU 159
0.0126
VAL 160
0.0126
GLY 161
0.0129
HIS 162
0.0103
SER 163
0.0089
ALA 164
0.0091
GLY 165
0.0108
GLY 166
0.0136
ALA 167
0.0135
ILE 168
0.0130
ALA 169
0.0135
SER 170
0.0147
ASP 171
0.0143
VAL 172
0.0109
LEU 173
0.0133
LEU 174
0.0147
ALA 175
0.0155
PRO 176
0.0159
GLY 177
0.0247
LEU 178
0.0136
LEU 179
0.0102
PRO 180
0.0330
ALA 181
0.0399
ASN 182
0.0457
VAL 183
0.0268
ARG 184
0.0120
ARG 185
0.0206
SER 186
0.0154
VAL 187
0.0091
ARG 188
0.0117
GLY 189
0.0135
LEU 190
0.0138
ILE 191
0.0133
VAL 192
0.0097
PHE 193
0.0079
GLY 194
0.0076
GLY 195
0.0083
MET 196
0.0080
MET 197
0.0068
HIS 198
0.0047
TYR 199
0.0102
ARG 200
0.0136
GLY 201
0.0312
LEU 202
0.0100
GLU 203
0.0089
TYR 204
0.0110
PRO 205
0.0108
ILE 206
0.0102
PRO 207
0.0255
PRO 208
0.0317
PHE 209
0.0365
VAL 210
0.0121
TRP 211
0.0172
PRO 212
0.0211
GLY 213
0.0144
TYR 214
0.0120
TYR 215
0.0149
GLY 216
0.0141
THR 217
0.0206
ASP 218
0.0209
GLU 219
0.0280
ASP 220
0.0128
VAL 221
0.0115
ARG 222
0.0123
ALA 223
0.0075
HIS 224
0.0077
GLU 225
0.0072
PRO 226
0.0040
LEU 227
0.0016
GLY 228
0.0049
LEU 229
0.0045
LEU 230
0.0044
GLU 231
0.0106
SER 232
0.0066
ALA 233
0.0096
SER 234
0.0196
ASP 235
0.0145
GLU 236
0.0124
ILE 237
0.0074
VAL 238
0.0089
ARG 239
0.0010
GLY 240
0.0075
LEU 241
0.0102
PRO 242
0.0126
ASP 243
0.0105
VAL 244
0.0081
LEU 245
0.0036
MET 246
0.0041
VAL 247
0.0036
LEU 248
0.0051
SER 249
0.0047
GLU 250
0.0070
HIS 251
0.0060
ASP 252
0.0056
VAL 253
0.0054
ALA 254
0.0086
ALA 255
0.0053
MET 256
0.0053
ARG 257
0.0059
ALA 258
0.0051
ALA 259
0.0050
VAL 260
0.0042
THR 261
0.0129
ASP 262
0.0132
PHE 263
0.0072
ARG 264
0.0146
SER 265
0.0155
ALA 266
0.0137
LEU 267
0.0115
ALA 268
0.0106
GLU 269
0.0267
ARG 270
0.0126
THR 271
0.0215
GLY 272
0.0291
LYS 273
0.0113
ASP 274
0.0205
VAL 275
0.0175
PRO 276
0.0141
LEU 277
0.0126
LEU 278
0.0097
VAL 279
0.0056
ALA 280
0.0041
GLN 281
0.0037
GLY 282
0.0102
HIS 283
0.0071
ASN 284
0.0044
HIS 285
0.0033
ILE 286
0.0052
SER 287
0.0065
PRO 288
0.0081
HIS 289
0.0082
TYR 290
0.0099
ALA 291
0.0082
LEU 292
0.0061
SER 293
0.0060
SER 294
0.0118
GLY 295
0.0105
GLU 296
0.0092
GLY 297
0.0084
GLU 298
0.0059
GLU 299
0.0116
TRP 300
0.0076
GLY 301
0.0089
HIS 302
0.0177
ASP 303
0.0142
VAL 304
0.0103
ILE 305
0.0180
ARG 306
0.0202
TRP 307
0.0114
MET 308
0.0150
ARG 309
0.0139
ALA 310
0.0083
LYS 311
0.0061
LEU 312
0.0041
ALA 313
0.0088
SER 314
0.0091
GLY 315
0.0024
LEU 18
0.0471
ALA 19
0.0379
GLN 20
0.0197
VAL 21
0.0243
THR 22
0.0201
PHE 23
0.0113
ALA 24
0.0056
ASN 25
0.0113
GLU 26
0.0117
ALA 27
0.0111
ILE 28
0.0122
TYR 29
0.0119
PRO 30
0.0138
LEU 31
0.0138
LEU 32
0.0129
GLU 33
0.0121
LYS 34
0.0143
ARG 35
0.0112
ARG 36
0.0080
ALA 37
0.0150
GLU 38
0.0162
ILE 39
0.0130
GLU 40
0.0167
ASN 41
0.0207
VAL 42
0.0124
THR 43
0.0110
ARG 44
0.0102
LYS 45
0.0046
THR 46
0.0060
PHE 47
0.0063
ARG 48
0.0108
TYR 49
0.0127
GLY 50
0.0137
ALA 51
0.0290
LEU 52
0.0054
PRO 53
0.0217
GLY 54
0.0067
SER 55
0.0046
GLU 56
0.0057
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0060
TYR 60
0.0097
TYR 61
0.0104
PRO 62
0.0119
SER 63
0.0140
SER 64
0.0089
THR 65
0.0086
PRO 66
0.0070
SER 67
0.0198
GLY 68
0.0080
LYS 69
0.0114
ALA 70
0.0034
PRO 71
0.0017
VAL 72
0.0045
LEU 73
0.0063
ALA 74
0.0085
PHE 75
0.0122
VAL 76
0.0096
HIS 77
0.0082
GLY 78
0.0066
GLY 79
0.0033
ALA 80
0.0067
TYR 81
0.0072
VAL 82
0.0175
HIS 83
0.0177
GLY 84
0.0119
SER 85
0.0101
LYS 86
0.0094
THR 87
0.0100
HIS 88
0.0052
PRO 89
0.0108
PRO 90
0.0210
PRO 91
0.0134
GLY 92
0.0074
ASP 93
0.0062
LEU 94
0.0095
ILE 95
0.0102
TYR 96
0.0098
LYS 97
0.0089
ASN 98
0.0069
VAL 99
0.0089
GLY 100
0.0131
ALA 101
0.0120
PHE 102
0.0129
TYR 103
0.0127
ALA 104
0.0149
SER 105
0.0192
GLN 106
0.0152
GLY 107
0.0141
PHE 108
0.0089
VAL 109
0.0096
THR 110
0.0108
VAL 111
0.0071
ILE 112
0.0083
PRO 113
0.0084
ASP 114
0.0074
TYR 115
0.0049
ARG 116
0.0054
LYS 117
0.0216
LEU 118
0.0275
PRO 119
0.0354
GLY 120
0.0289
MET 121
0.0177
LYS 122
0.0231
TRP 123
0.0136
PRO 124
0.0139
ASP 125
0.0106
ALA 126
0.0076
PRO 127
0.0109
SER 128
0.0076
ASP 129
0.0061
ILE 130
0.0104
ALA 131
0.0070
SER 132
0.0097
ALA 133
0.0126
LEU 134
0.0140
THR 135
0.0175
PHE 136
0.0134
LEU 137
0.0128
VAL 138
0.0249
ALA 139
0.0162
HIS 140
0.0067
SER 141
0.0139
SER 142
0.0191
ASP 143
0.0125
VAL 144
0.0091
ASN 145
0.0139
ALA 146
0.0122
SER 147
0.0073
ALA 148
0.0095
PRO 149
0.0092
THR 150
0.0102
ALA 151
0.0119
ALA 152
0.0123
ASP 153
0.0144
VAL 154
0.0145
GLN 155
0.0145
ASN 156
0.0072
ILE 157
0.0037
PHE 158
0.0068
LEU 159
0.0120
VAL 160
0.0120
GLY 161
0.0124
HIS 162
0.0099
SER 163
0.0085
ALA 164
0.0085
GLY 165
0.0104
GLY 166
0.0132
ALA 167
0.0131
ILE 168
0.0126
ALA 169
0.0132
SER 170
0.0144
ASP 171
0.0136
VAL 172
0.0102
LEU 173
0.0125
LEU 174
0.0138
ALA 175
0.0141
PRO 176
0.0147
GLY 177
0.0222
LEU 178
0.0115
LEU 179
0.0093
PRO 180
0.0311
ALA 181
0.0380
ASN 182
0.0441
VAL 183
0.0266
ARG 184
0.0121
ARG 185
0.0196
SER 186
0.0148
VAL 187
0.0077
ARG 188
0.0095
GLY 189
0.0123
LEU 190
0.0126
ILE 191
0.0123
VAL 192
0.0090
PHE 193
0.0075
GLY 194
0.0073
GLY 195
0.0083
MET 196
0.0081
MET 197
0.0072
HIS 198
0.0050
TYR 199
0.0113
ARG 200
0.0144
GLY 201
0.0314
LEU 202
0.0097
GLU 203
0.0079
TYR 204
0.0106
PRO 205
0.0119
ILE 206
0.0126
PRO 207
0.0256
PRO 208
0.0318
PHE 209
0.0367
VAL 210
0.0121
TRP 211
0.0173
PRO 212
0.0214
GLY 213
0.0143
TYR 214
0.0117
TYR 215
0.0151
GLY 216
0.0170
THR 217
0.0207
ASP 218
0.0230
GLU 219
0.0271
ASP 220
0.0118
VAL 221
0.0119
ARG 222
0.0121
ALA 223
0.0061
HIS 224
0.0075
GLU 225
0.0087
PRO 226
0.0051
LEU 227
0.0016
GLY 228
0.0056
LEU 229
0.0050
LEU 230
0.0040
GLU 231
0.0105
SER 232
0.0068
ALA 233
0.0096
SER 234
0.0190
ASP 235
0.0133
GLU 236
0.0121
ILE 237
0.0069
VAL 238
0.0079
ARG 239
0.0017
GLY 240
0.0084
LEU 241
0.0095
PRO 242
0.0109
ASP 243
0.0096
VAL 244
0.0071
LEU 245
0.0036
MET 246
0.0034
VAL 247
0.0029
LEU 248
0.0047
SER 249
0.0041
GLU 250
0.0064
HIS 251
0.0062
ASP 252
0.0049
VAL 253
0.0047
ALA 254
0.0080
ALA 255
0.0044
MET 256
0.0045
ARG 257
0.0052
ALA 258
0.0055
ALA 259
0.0050
VAL 260
0.0043
THR 261
0.0142
ASP 262
0.0143
PHE 263
0.0075
ARG 264
0.0156
SER 265
0.0166
ALA 266
0.0146
LEU 267
0.0102
ALA 268
0.0095
GLU 269
0.0273
ARG 270
0.0121
THR 271
0.0204
GLY 272
0.0291
LYS 273
0.0102
ASP 274
0.0205
VAL 275
0.0180
PRO 276
0.0153
LEU 277
0.0133
LEU 278
0.0103
VAL 279
0.0058
ALA 280
0.0034
GLN 281
0.0037
GLY 282
0.0093
HIS 283
0.0070
ASN 284
0.0047
HIS 285
0.0038
ILE 286
0.0048
SER 287
0.0065
PRO 288
0.0079
HIS 289
0.0078
TYR 290
0.0087
ALA 291
0.0078
LEU 292
0.0063
SER 293
0.0061
SER 294
0.0104
GLY 295
0.0070
GLU 296
0.0088
GLY 297
0.0075
GLU 298
0.0049
GLU 299
0.0103
TRP 300
0.0059
GLY 301
0.0092
HIS 302
0.0166
ASP 303
0.0129
VAL 304
0.0100
ILE 305
0.0172
ARG 306
0.0182
TRP 307
0.0106
MET 308
0.0139
ARG 309
0.0126
ALA 310
0.0073
LYS 311
0.0055
LEU 312
0.0028
ALA 313
0.0057
SER 314
0.0065
GLY 315
0.0024
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.