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 = 0.0846
LEU 18
0.0117
ALA 19
0.0109
GLN 20
0.0105
VAL 21
0.0128
THR 22
0.0143
PHE 23
0.0129
ALA 24
0.0105
ASN 25
0.0128
GLU 26
0.0136
ALA 27
0.0113
ILE 28
0.0123
TYR 29
0.0132
PRO 30
0.0181
LEU 31
0.0188
LEU 32
0.0188
GLU 33
0.0222
LYS 34
0.0264
ARG 35
0.0265
ARG 36
0.0218
ALA 37
0.0252
GLU 38
0.0254
ILE 39
0.0192
GLU 40
0.0190
ASN 41
0.0212
VAL 42
0.0150
THR 43
0.0134
ARG 44
0.0107
LYS 45
0.0083
THR 46
0.0093
PHE 47
0.0106
ARG 48
0.0183
TYR 49
0.0186
GLY 50
0.0296
ALA 51
0.0465
LEU 52
0.0416
PRO 53
0.0390
GLY 54
0.0218
SER 55
0.0212
GLU 56
0.0149
MET 57
0.0094
ASP 58
0.0086
VAL 59
0.0101
TYR 60
0.0116
TYR 61
0.0115
PRO 62
0.0120
SER 63
0.0151
SER 64
0.0112
THR 65
0.0079
PRO 66
0.0218
SER 67
0.0103
GLY 68
0.0062
LYS 69
0.0087
ALA 70
0.0081
PRO 71
0.0077
VAL 72
0.0072
LEU 73
0.0077
ALA 74
0.0068
PHE 75
0.0082
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0085
GLY 79
0.0103
ALA 80
0.0119
TYR 81
0.0114
VAL 82
0.0145
HIS 83
0.0157
GLY 84
0.0129
SER 85
0.0103
LYS 86
0.0101
THR 87
0.0129
HIS 88
0.0115
PRO 89
0.0115
PRO 90
0.0091
PRO 91
0.0065
GLY 92
0.0031
ASP 93
0.0072
LEU 94
0.0111
ILE 95
0.0097
TYR 96
0.0119
LYS 97
0.0128
ASN 98
0.0133
VAL 99
0.0132
GLY 100
0.0149
ALA 101
0.0144
PHE 102
0.0114
TYR 103
0.0110
ALA 104
0.0112
SER 105
0.0091
GLN 106
0.0065
GLY 107
0.0078
PHE 108
0.0076
VAL 109
0.0097
THR 110
0.0114
VAL 111
0.0106
ILE 112
0.0092
PRO 113
0.0081
ASP 114
0.0098
TYR 115
0.0103
ARG 116
0.0113
LYS 117
0.0110
LEU 118
0.0124
PRO 119
0.0136
GLY 120
0.0137
MET 121
0.0135
LYS 122
0.0138
TRP 123
0.0124
PRO 124
0.0112
ASP 125
0.0125
ALA 126
0.0123
PRO 127
0.0117
SER 128
0.0115
ASP 129
0.0139
ILE 130
0.0134
ALA 131
0.0134
SER 132
0.0131
ALA 133
0.0119
LEU 134
0.0120
THR 135
0.0115
PHE 136
0.0123
LEU 137
0.0107
VAL 138
0.0119
ALA 139
0.0135
HIS 140
0.0133
SER 141
0.0108
SER 142
0.0109
ASP 143
0.0115
VAL 144
0.0091
ASN 145
0.0090
ALA 146
0.0089
SER 147
0.0097
ALA 148
0.0101
PRO 149
0.0117
THR 150
0.0099
ALA 151
0.0086
ALA 152
0.0081
ASP 153
0.0066
VAL 154
0.0073
GLN 155
0.0053
ASN 156
0.0078
ILE 157
0.0083
PHE 158
0.0087
LEU 159
0.0024
VAL 160
0.0037
GLY 161
0.0038
HIS 162
0.0055
SER 163
0.0045
ALA 164
0.0045
GLY 165
0.0039
GLY 166
0.0049
ALA 167
0.0054
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0078
VAL 172
0.0066
LEU 173
0.0063
LEU 174
0.0067
ALA 175
0.0057
PRO 176
0.0045
GLY 177
0.0065
LEU 178
0.0061
LEU 179
0.0068
PRO 180
0.0098
ALA 181
0.0100
ASN 182
0.0121
VAL 183
0.0115
ARG 184
0.0077
ARG 185
0.0075
SER 186
0.0115
VAL 187
0.0101
ARG 188
0.0106
GLY 189
0.0077
LEU 190
0.0058
ILE 191
0.0046
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0057
GLY 195
0.0054
MET 196
0.0053
MET 197
0.0049
HIS 198
0.0079
TYR 199
0.0111
ARG 200
0.0139
GLY 201
0.0278
LEU 202
0.0226
GLU 203
0.0337
TYR 204
0.0157
PRO 205
0.0190
ILE 206
0.0095
PRO 207
0.0075
PRO 208
0.0074
PHE 209
0.0085
VAL 210
0.0089
LEU 211
0.0071
PRO 212
0.0072
GLY 213
0.0122
TYR 214
0.0113
TYR 215
0.0087
GLY 216
0.0125
THR 217
0.0108
ASP 218
0.0149
GLU 219
0.0114
ASP 220
0.0073
VAL 221
0.0083
ARG 222
0.0135
ALA 223
0.0096
HIS 224
0.0071
GLU 225
0.0079
PRO 226
0.0081
LEU 227
0.0082
GLY 228
0.0093
LEU 229
0.0078
LEU 230
0.0089
GLU 231
0.0108
SER 232
0.0085
ALA 233
0.0086
SER 234
0.0105
ASP 235
0.0207
GLU 236
0.0159
ILE 237
0.0044
VAL 238
0.0148
ARG 239
0.0147
GLY 240
0.0069
LEU 241
0.0074
PRO 242
0.0060
ASP 243
0.0137
VAL 244
0.0122
LEU 245
0.0105
MET 246
0.0096
VAL 247
0.0102
LEU 248
0.0104
SER 249
0.0108
GLU 250
0.0115
HIS 251
0.0116
ASP 252
0.0122
VAL 253
0.0123
ALA 254
0.0133
ALA 255
0.0107
MET 256
0.0104
ARG 257
0.0114
ALA 258
0.0095
ALA 259
0.0086
VAL 260
0.0091
THR 261
0.0086
ASP 262
0.0072
PHE 263
0.0070
ARG 264
0.0087
SER 265
0.0069
ALA 266
0.0075
LEU 267
0.0081
ALA 268
0.0096
GLU 269
0.0089
ARG 270
0.0087
THR 271
0.0062
GLY 272
0.0072
LYS 273
0.0112
ASP 274
0.0119
VAL 275
0.0112
PRO 276
0.0121
LEU 277
0.0112
LEU 278
0.0110
VAL 279
0.0116
ALA 280
0.0103
GLN 281
0.0107
GLY 282
0.0066
HIS 283
0.0073
ASN 284
0.0077
HIS 285
0.0083
ILE 286
0.0084
SER 287
0.0073
PRO 288
0.0076
HIS 289
0.0092
TYR 290
0.0092
ALA 291
0.0086
LEU 292
0.0116
SER 293
0.0142
SER 294
0.0158
GLY 295
0.0195
GLU 296
0.0131
GLY 297
0.0032
GLU 298
0.0067
GLU 299
0.0076
TRP 300
0.0080
GLY 301
0.0084
HIS 302
0.0086
ASP 303
0.0110
VAL 304
0.0118
ILE 305
0.0101
ARG 306
0.0122
TRP 307
0.0130
MET 308
0.0127
ARG 309
0.0204
ALA 310
0.0236
LYS 311
0.0243
LEU 312
0.0265
ALA 313
0.0505
SER 314
0.0722
GLY 315
0.0764
LEU 18
0.0102
ALA 19
0.0098
GLN 20
0.0103
VAL 21
0.0129
THR 22
0.0139
PHE 23
0.0133
ALA 24
0.0120
ASN 25
0.0140
GLU 26
0.0149
ALA 27
0.0140
ILE 28
0.0146
TYR 29
0.0149
PRO 30
0.0202
LEU 31
0.0214
LEU 32
0.0209
GLU 33
0.0241
LYS 34
0.0288
ARG 35
0.0290
ARG 36
0.0232
ALA 37
0.0264
GLU 38
0.0269
ILE 39
0.0204
GLU 40
0.0199
ASN 41
0.0219
VAL 42
0.0141
THR 43
0.0122
ARG 44
0.0090
LYS 45
0.0068
THR 46
0.0092
PHE 47
0.0112
ARG 48
0.0201
TYR 49
0.0207
GLY 50
0.0322
ALA 51
0.0489
LEU 52
0.0450
PRO 53
0.0420
GLY 54
0.0249
SER 55
0.0243
GLU 56
0.0173
MET 57
0.0104
ASP 58
0.0076
VAL 59
0.0087
TYR 60
0.0102
TYR 61
0.0105
PRO 62
0.0116
SER 63
0.0148
SER 64
0.0109
THR 65
0.0077
PRO 66
0.0241
SER 67
0.0100
GLY 68
0.0069
LYS 69
0.0094
ALA 70
0.0087
PRO 71
0.0086
VAL 72
0.0079
LEU 73
0.0083
ALA 74
0.0071
PHE 75
0.0086
VAL 76
0.0089
HIS 77
0.0090
GLY 78
0.0083
GLY 79
0.0106
ALA 80
0.0128
TYR 81
0.0122
VAL 82
0.0154
HIS 83
0.0170
GLY 84
0.0135
SER 85
0.0109
LYS 86
0.0101
THR 87
0.0129
HIS 88
0.0110
PRO 89
0.0105
PRO 90
0.0092
PRO 91
0.0065
GLY 92
0.0036
ASP 93
0.0069
LEU 94
0.0117
ILE 95
0.0100
TYR 96
0.0119
LYS 97
0.0128
ASN 98
0.0134
VAL 99
0.0130
GLY 100
0.0147
ALA 101
0.0143
PHE 102
0.0117
TYR 103
0.0110
ALA 104
0.0113
SER 105
0.0096
GLN 106
0.0070
GLY 107
0.0079
PHE 108
0.0080
VAL 109
0.0095
THR 110
0.0107
VAL 111
0.0103
ILE 112
0.0092
PRO 113
0.0095
ASP 114
0.0121
TYR 115
0.0128
ARG 116
0.0136
LYS 117
0.0132
LEU 118
0.0138
PRO 119
0.0150
GLY 120
0.0157
MET 121
0.0148
LYS 122
0.0144
TRP 123
0.0123
PRO 124
0.0108
ASP 125
0.0127
ALA 126
0.0132
PRO 127
0.0126
SER 128
0.0123
ASP 129
0.0162
ILE 130
0.0156
ALA 131
0.0154
SER 132
0.0160
ALA 133
0.0146
LEU 134
0.0147
THR 135
0.0142
PHE 136
0.0141
LEU 137
0.0125
VAL 138
0.0145
ALA 139
0.0152
HIS 140
0.0138
SER 141
0.0115
SER 142
0.0103
ASP 143
0.0100
VAL 144
0.0083
ASN 145
0.0085
ALA 146
0.0080
SER 147
0.0094
ALA 148
0.0093
PRO 149
0.0114
THR 150
0.0100
ALA 151
0.0091
ALA 152
0.0086
ASP 153
0.0084
VAL 154
0.0093
GLN 155
0.0072
ASN 156
0.0087
ILE 157
0.0095
PHE 158
0.0099
LEU 159
0.0028
VAL 160
0.0041
GLY 161
0.0038
HIS 162
0.0055
SER 163
0.0046
ALA 164
0.0048
GLY 165
0.0040
GLY 166
0.0045
ALA 167
0.0048
ILE 168
0.0068
ALA 169
0.0072
SER 170
0.0057
ASP 171
0.0077
VAL 172
0.0067
LEU 173
0.0070
LEU 174
0.0061
ALA 175
0.0048
PRO 176
0.0039
GLY 177
0.0063
LEU 178
0.0070
LEU 179
0.0092
PRO 180
0.0132
ALA 181
0.0132
ASN 182
0.0154
VAL 183
0.0150
ARG 184
0.0108
ARG 185
0.0102
SER 186
0.0123
VAL 187
0.0115
ARG 188
0.0120
GLY 189
0.0087
LEU 190
0.0065
ILE 191
0.0057
VAL 192
0.0067
PHE 193
0.0075
GLY 194
0.0070
GLY 195
0.0055
MET 196
0.0057
MET 197
0.0043
HIS 198
0.0074
TYR 199
0.0112
ARG 200
0.0139
GLY 201
0.0249
LEU 202
0.0208
GLU 203
0.0316
TYR 204
0.0181
PRO 205
0.0230
ILE 206
0.0135
PRO 207
0.0080
PRO 208
0.0067
PHE 209
0.0080
VAL 210
0.0100
LEU 211
0.0075
PRO 212
0.0073
GLY 213
0.0130
TYR 214
0.0116
TYR 215
0.0083
GLY 216
0.0109
THR 217
0.0063
ASP 218
0.0097
GLU 219
0.0079
ASP 220
0.0042
VAL 221
0.0061
ARG 222
0.0109
ALA 223
0.0071
HIS 224
0.0050
GLU 225
0.0062
PRO 226
0.0057
LEU 227
0.0069
GLY 228
0.0084
LEU 229
0.0062
LEU 230
0.0072
GLU 231
0.0109
SER 232
0.0095
ALA 233
0.0091
SER 234
0.0136
ASP 235
0.0206
GLU 236
0.0164
ILE 237
0.0073
VAL 238
0.0144
ARG 239
0.0144
GLY 240
0.0077
LEU 241
0.0075
PRO 242
0.0065
ASP 243
0.0148
VAL 244
0.0135
LEU 245
0.0118
MET 246
0.0117
VAL 247
0.0123
LEU 248
0.0127
SER 249
0.0135
GLU 250
0.0156
HIS 251
0.0156
ASP 252
0.0140
VAL 253
0.0136
ALA 254
0.0139
ALA 255
0.0103
MET 256
0.0107
ARG 257
0.0119
ALA 258
0.0090
ALA 259
0.0083
VAL 260
0.0091
THR 261
0.0086
ASP 262
0.0060
PHE 263
0.0056
ARG 264
0.0090
SER 265
0.0064
ALA 266
0.0043
LEU 267
0.0074
ALA 268
0.0090
GLU 269
0.0086
ARG 270
0.0064
THR 271
0.0026
GLY 272
0.0070
LYS 273
0.0128
ASP 274
0.0149
VAL 275
0.0140
PRO 276
0.0148
LEU 277
0.0142
LEU 278
0.0137
VAL 279
0.0147
ALA 280
0.0136
GLN 281
0.0148
GLY 282
0.0115
HIS 283
0.0110
ASN 284
0.0111
HIS 285
0.0107
ILE 286
0.0103
SER 287
0.0094
PRO 288
0.0088
HIS 289
0.0105
TYR 290
0.0105
ALA 291
0.0095
LEU 292
0.0127
SER 293
0.0157
SER 294
0.0180
GLY 295
0.0229
GLU 296
0.0157
GLY 297
0.0033
GLU 298
0.0073
GLU 299
0.0073
TRP 300
0.0084
GLY 301
0.0087
HIS 302
0.0085
ASP 303
0.0111
VAL 304
0.0119
ILE 305
0.0099
ARG 306
0.0126
TRP 307
0.0135
MET 308
0.0129
ARG 309
0.0218
ALA 310
0.0255
LYS 311
0.0259
LEU 312
0.0283
ALA 313
0.0555
SER 314
0.0787
GLY 315
0.0846
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.