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 = 0.1118
LEU 18
0.0129
ALA 19
0.0125
GLN 20
0.0099
VAL 21
0.0119
THR 22
0.0130
PHE 23
0.0129
ALA 24
0.0115
ASN 25
0.0117
GLU 26
0.0139
ALA 27
0.0149
ILE 28
0.0120
TYR 29
0.0118
PRO 30
0.0149
LEU 31
0.0136
LEU 32
0.0108
GLU 33
0.0140
LYS 34
0.0154
ARG 35
0.0120
ARG 36
0.0122
ALA 37
0.0137
GLU 38
0.0104
ILE 39
0.0075
GLU 40
0.0102
ASN 41
0.0114
VAL 42
0.0099
THR 43
0.0116
ARG 44
0.0085
LYS 45
0.0062
THR 46
0.0028
PHE 47
0.0010
ARG 48
0.0071
TYR 49
0.0081
GLY 50
0.0100
ALA 51
0.0097
LEU 52
0.0088
PRO 53
0.0091
GLY 54
0.0089
SER 55
0.0081
GLU 56
0.0060
MET 57
0.0045
ASP 58
0.0013
VAL 59
0.0035
TYR 60
0.0053
TYR 61
0.0099
PRO 62
0.0128
SER 63
0.0234
SER 64
0.0349
THR 65
0.0429
PRO 66
0.1040
SER 67
0.0806
GLY 68
0.0563
LYS 69
0.0222
ALA 70
0.0186
PRO 71
0.0191
VAL 72
0.0104
LEU 73
0.0086
ALA 74
0.0090
PHE 75
0.0070
VAL 76
0.0076
HIS 77
0.0074
GLY 78
0.0063
GLY 79
0.0078
ALA 80
0.0068
TYR 81
0.0074
VAL 82
0.0092
HIS 83
0.0090
GLY 84
0.0057
SER 85
0.0055
LYS 86
0.0049
THR 87
0.0051
HIS 88
0.0061
PRO 89
0.0063
PRO 90
0.0082
PRO 91
0.0102
GLY 92
0.0102
ASP 93
0.0073
LEU 94
0.0076
ILE 95
0.0070
TYR 96
0.0044
LYS 97
0.0035
ASN 98
0.0045
VAL 99
0.0042
GLY 100
0.0026
ALA 101
0.0026
PHE 102
0.0031
TYR 103
0.0053
ALA 104
0.0057
SER 105
0.0062
GLN 106
0.0082
GLY 107
0.0141
PHE 108
0.0093
VAL 109
0.0086
THR 110
0.0061
VAL 111
0.0057
ILE 112
0.0053
PRO 113
0.0071
ASP 114
0.0073
TYR 115
0.0077
ARG 116
0.0084
LYS 117
0.0078
LEU 118
0.0083
PRO 119
0.0095
GLY 120
0.0077
MET 121
0.0063
LYS 122
0.0042
TRP 123
0.0031
PRO 124
0.0027
ASP 125
0.0063
ALA 126
0.0072
PRO 127
0.0060
SER 128
0.0082
ASP 129
0.0093
ILE 130
0.0079
ALA 131
0.0090
SER 132
0.0107
ALA 133
0.0087
LEU 134
0.0090
THR 135
0.0122
PHE 136
0.0095
LEU 137
0.0084
VAL 138
0.0109
ALA 139
0.0120
HIS 140
0.0083
SER 141
0.0098
SER 142
0.0099
ASP 143
0.0053
VAL 144
0.0068
ASN 145
0.0129
ALA 146
0.0142
SER 147
0.0241
ALA 148
0.0203
PRO 149
0.0254
THR 150
0.0213
ALA 151
0.0175
ALA 152
0.0125
ASP 153
0.0138
VAL 154
0.0128
GLN 155
0.0155
ASN 156
0.0125
ILE 157
0.0105
PHE 158
0.0093
LEU 159
0.0082
VAL 160
0.0075
GLY 161
0.0079
HIS 162
0.0069
SER 163
0.0056
ALA 164
0.0058
GLY 165
0.0069
GLY 166
0.0050
ALA 167
0.0032
ILE 168
0.0051
ALA 169
0.0056
SER 170
0.0040
ASP 171
0.0035
VAL 172
0.0059
LEU 173
0.0060
LEU 174
0.0059
ALA 175
0.0024
PRO 176
0.0044
GLY 177
0.0110
LEU 178
0.0095
LEU 179
0.0100
PRO 180
0.0135
ALA 181
0.0143
ASN 182
0.0142
VAL 183
0.0114
ARG 184
0.0105
ARG 185
0.0121
SER 186
0.0109
VAL 187
0.0105
ARG 188
0.0108
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0075
VAL 192
0.0067
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0024
MET 196
0.0044
MET 197
0.0045
HIS 198
0.0108
TYR 199
0.0149
ARG 200
0.0191
GLY 201
0.0250
LEU 202
0.0195
GLU 203
0.0212
TYR 204
0.0151
PRO 205
0.0173
ILE 206
0.0155
PRO 207
0.0128
PRO 208
0.0128
PHE 209
0.0097
VAL 210
0.0119
LEU 211
0.0114
PRO 212
0.0119
GLY 213
0.0107
TYR 214
0.0073
TYR 215
0.0073
GLY 216
0.0112
THR 217
0.0183
ASP 218
0.0215
GLU 219
0.0220
ASP 220
0.0148
VAL 221
0.0130
ARG 222
0.0167
ALA 223
0.0151
HIS 224
0.0091
GLU 225
0.0086
PRO 226
0.0067
LEU 227
0.0114
GLY 228
0.0140
LEU 229
0.0105
LEU 230
0.0134
GLU 231
0.0192
SER 232
0.0180
ALA 233
0.0165
SER 234
0.0214
ASP 235
0.0275
GLU 236
0.0254
ILE 237
0.0154
VAL 238
0.0178
ARG 239
0.0250
GLY 240
0.0156
LEU 241
0.0094
PRO 242
0.0106
ASP 243
0.0086
VAL 244
0.0080
LEU 245
0.0073
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0061
SER 249
0.0089
GLU 250
0.0103
HIS 251
0.0094
ASP 252
0.0059
VAL 253
0.0035
ALA 254
0.0031
ALA 255
0.0076
MET 256
0.0032
ARG 257
0.0031
ALA 258
0.0079
ALA 259
0.0072
VAL 260
0.0045
THR 261
0.0082
ASP 262
0.0118
PHE 263
0.0096
ARG 264
0.0093
SER 265
0.0148
ALA 266
0.0179
LEU 267
0.0144
ALA 268
0.0193
GLU 269
0.0257
ARG 270
0.0244
THR 271
0.0246
GLY 272
0.0292
LYS 273
0.0206
ASP 274
0.0172
VAL 275
0.0105
PRO 276
0.0081
LEU 277
0.0065
LEU 278
0.0080
VAL 279
0.0099
ALA 280
0.0097
GLN 281
0.0110
GLY 282
0.0103
HIS 283
0.0099
ASN 284
0.0097
HIS 285
0.0086
ILE 286
0.0081
SER 287
0.0085
PRO 288
0.0088
HIS 289
0.0076
TYR 290
0.0075
ALA 291
0.0087
LEU 292
0.0060
SER 293
0.0051
SER 294
0.0089
GLY 295
0.0084
GLU 296
0.0106
GLY 297
0.0100
GLU 298
0.0077
GLU 299
0.0087
TRP 300
0.0092
GLY 301
0.0076
HIS 302
0.0072
ASP 303
0.0083
VAL 304
0.0083
ILE 305
0.0071
ARG 306
0.0075
TRP 307
0.0077
MET 308
0.0074
ARG 309
0.0076
ALA 310
0.0083
LYS 311
0.0099
LEU 312
0.0129
ALA 313
0.0143
SER 314
0.0178
GLY 315
0.0286
LEU 18
0.0137
ALA 19
0.0132
GLN 20
0.0106
VAL 21
0.0125
THR 22
0.0137
PHE 23
0.0137
ALA 24
0.0122
ASN 25
0.0124
GLU 26
0.0149
ALA 27
0.0157
ILE 28
0.0126
TYR 29
0.0125
PRO 30
0.0158
LEU 31
0.0140
LEU 32
0.0112
GLU 33
0.0149
LYS 34
0.0162
ARG 35
0.0124
ARG 36
0.0130
ALA 37
0.0147
GLU 38
0.0111
ILE 39
0.0081
GLU 40
0.0115
ASN 41
0.0131
VAL 42
0.0122
THR 43
0.0138
ARG 44
0.0101
LYS 45
0.0073
THR 46
0.0037
PHE 47
0.0016
ARG 48
0.0088
TYR 49
0.0099
GLY 50
0.0129
ALA 51
0.0138
LEU 52
0.0127
PRO 53
0.0128
GLY 54
0.0116
SER 55
0.0104
GLU 56
0.0075
MET 57
0.0051
ASP 58
0.0012
VAL 59
0.0036
TYR 60
0.0063
TYR 61
0.0116
PRO 62
0.0151
SER 63
0.0284
SER 64
0.0399
THR 65
0.0476
PRO 66
0.1118
SER 67
0.0868
GLY 68
0.0606
LYS 69
0.0254
ALA 70
0.0209
PRO 71
0.0212
VAL 72
0.0114
LEU 73
0.0093
ALA 74
0.0098
PHE 75
0.0076
VAL 76
0.0082
HIS 77
0.0079
GLY 78
0.0069
GLY 79
0.0083
ALA 80
0.0070
TYR 81
0.0075
VAL 82
0.0094
HIS 83
0.0093
GLY 84
0.0060
SER 85
0.0059
LYS 86
0.0053
THR 87
0.0053
HIS 88
0.0064
PRO 89
0.0066
PRO 90
0.0084
PRO 91
0.0102
GLY 92
0.0105
ASP 93
0.0079
LEU 94
0.0081
ILE 95
0.0075
TYR 96
0.0045
LYS 97
0.0035
ASN 98
0.0044
VAL 99
0.0040
GLY 100
0.0024
ALA 101
0.0029
PHE 102
0.0029
TYR 103
0.0055
ALA 104
0.0065
SER 105
0.0072
GLN 106
0.0089
GLY 107
0.0156
PHE 108
0.0102
VAL 109
0.0096
THR 110
0.0064
VAL 111
0.0059
ILE 112
0.0056
PRO 113
0.0077
ASP 114
0.0080
TYR 115
0.0084
ARG 116
0.0093
LYS 117
0.0080
LEU 118
0.0084
PRO 119
0.0096
GLY 120
0.0081
MET 121
0.0065
LYS 122
0.0041
TRP 123
0.0026
PRO 124
0.0028
ASP 125
0.0068
ALA 126
0.0077
PRO 127
0.0066
SER 128
0.0090
ASP 129
0.0105
ILE 130
0.0089
ALA 131
0.0102
SER 132
0.0124
ALA 133
0.0100
LEU 134
0.0104
THR 135
0.0142
PHE 136
0.0112
LEU 137
0.0098
VAL 138
0.0128
ALA 139
0.0144
HIS 140
0.0102
SER 141
0.0114
SER 142
0.0114
ASP 143
0.0057
VAL 144
0.0073
ASN 145
0.0143
ALA 146
0.0154
SER 147
0.0267
ALA 148
0.0227
PRO 149
0.0289
THR 150
0.0241
ALA 151
0.0197
ALA 152
0.0147
ASP 153
0.0159
VAL 154
0.0150
GLN 155
0.0180
ASN 156
0.0140
ILE 157
0.0116
PHE 158
0.0101
LEU 159
0.0090
VAL 160
0.0083
GLY 161
0.0087
HIS 162
0.0077
SER 163
0.0062
ALA 164
0.0061
GLY 165
0.0075
GLY 166
0.0056
ALA 167
0.0033
ILE 168
0.0055
ALA 169
0.0062
SER 170
0.0045
ASP 171
0.0038
VAL 172
0.0064
LEU 173
0.0067
LEU 174
0.0070
ALA 175
0.0025
PRO 176
0.0043
GLY 177
0.0117
LEU 178
0.0103
LEU 179
0.0110
PRO 180
0.0151
ALA 181
0.0160
ASN 182
0.0159
VAL 183
0.0128
ARG 184
0.0115
ARG 185
0.0135
SER 186
0.0123
VAL 187
0.0116
ARG 188
0.0119
GLY 189
0.0089
LEU 190
0.0089
ILE 191
0.0086
VAL 192
0.0076
PHE 193
0.0081
GLY 194
0.0068
GLY 195
0.0026
MET 196
0.0044
MET 197
0.0047
HIS 198
0.0118
TYR 199
0.0164
ARG 200
0.0211
GLY 201
0.0270
LEU 202
0.0210
GLU 203
0.0231
TYR 204
0.0165
PRO 205
0.0191
ILE 206
0.0167
PRO 207
0.0135
PRO 208
0.0135
PHE 209
0.0105
VAL 210
0.0129
LEU 211
0.0124
PRO 212
0.0132
GLY 213
0.0116
TYR 214
0.0077
TYR 215
0.0080
GLY 216
0.0126
THR 217
0.0215
ASP 218
0.0256
GLU 219
0.0263
ASP 220
0.0178
VAL 221
0.0151
ARG 222
0.0195
ALA 223
0.0181
HIS 224
0.0112
GLU 225
0.0100
PRO 226
0.0079
LEU 227
0.0129
GLY 228
0.0163
LEU 229
0.0127
LEU 230
0.0157
GLU 231
0.0223
SER 232
0.0218
ALA 233
0.0199
SER 234
0.0253
ASP 235
0.0312
GLU 236
0.0285
ILE 237
0.0176
VAL 238
0.0202
ARG 239
0.0282
GLY 240
0.0177
LEU 241
0.0106
PRO 242
0.0125
ASP 243
0.0098
VAL 244
0.0092
LEU 245
0.0086
MET 246
0.0076
VAL 247
0.0082
LEU 248
0.0076
SER 249
0.0104
GLU 250
0.0122
HIS 251
0.0114
ASP 252
0.0074
VAL 253
0.0048
ALA 254
0.0025
ALA 255
0.0075
MET 256
0.0029
ARG 257
0.0021
ALA 258
0.0073
ALA 259
0.0071
VAL 260
0.0041
THR 261
0.0079
ASP 262
0.0122
PHE 263
0.0102
ARG 264
0.0097
SER 265
0.0154
ALA 266
0.0194
LEU 267
0.0158
ALA 268
0.0211
GLU 269
0.0281
ARG 270
0.0273
THR 271
0.0276
GLY 272
0.0323
LYS 273
0.0233
ASP 274
0.0192
VAL 275
0.0120
PRO 276
0.0099
LEU 277
0.0082
LEU 278
0.0101
VAL 279
0.0118
ALA 280
0.0115
GLN 281
0.0131
GLY 282
0.0121
HIS 283
0.0113
ASN 284
0.0111
HIS 285
0.0098
ILE 286
0.0092
SER 287
0.0095
PRO 288
0.0095
HIS 289
0.0083
TYR 290
0.0081
ALA 291
0.0091
LEU 292
0.0060
SER 293
0.0048
SER 294
0.0089
GLY 295
0.0081
GLU 296
0.0107
GLY 297
0.0106
GLU 298
0.0081
GLU 299
0.0094
TRP 300
0.0101
GLY 301
0.0083
HIS 302
0.0079
ASP 303
0.0091
VAL 304
0.0091
ILE 305
0.0077
ARG 306
0.0081
TRP 307
0.0085
MET 308
0.0081
ARG 309
0.0082
ALA 310
0.0092
LYS 311
0.0110
LEU 312
0.0145
ALA 313
0.0163
SER 314
0.0202
GLY 315
0.0325
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.