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 = 0.0405
LEU 18
0.0152
ALA 19
0.0086
GLN 20
0.0206
VAL 21
0.0201
THR 22
0.0155
PHE 23
0.0190
ALA 24
0.0211
ASN 25
0.0181
GLU 26
0.0156
ALA 27
0.0181
ILE 28
0.0190
TYR 29
0.0205
PRO 30
0.0273
LEU 31
0.0228
LEU 32
0.0189
GLU 33
0.0238
LYS 34
0.0241
ARG 35
0.0179
ARG 36
0.0181
ALA 37
0.0153
GLU 38
0.0113
ILE 39
0.0089
GLU 40
0.0108
ASN 41
0.0080
VAL 42
0.0064
THR 43
0.0064
ARG 44
0.0062
LYS 45
0.0062
THR 46
0.0084
PHE 47
0.0094
ARG 48
0.0160
TYR 49
0.0149
GLY 50
0.0170
ALA 51
0.0236
LEU 52
0.0202
PRO 53
0.0158
GLY 54
0.0135
SER 55
0.0133
GLU 56
0.0116
MET 57
0.0085
ASP 58
0.0070
VAL 59
0.0053
TYR 60
0.0065
TYR 61
0.0065
PRO 62
0.0064
SER 63
0.0060
SER 64
0.0098
THR 65
0.0131
PRO 66
0.0239
SER 67
0.0224
GLY 68
0.0137
LYS 69
0.0120
ALA 70
0.0089
PRO 71
0.0076
VAL 72
0.0064
LEU 73
0.0086
ALA 74
0.0089
PHE 75
0.0084
VAL 76
0.0086
HIS 77
0.0089
GLY 78
0.0080
GLY 79
0.0097
ALA 80
0.0077
SER 81
0.0085
VAL 82
0.0096
HIS 83
0.0094
GLY 84
0.0029
SER 85
0.0028
LYS 86
0.0026
THR 87
0.0062
HIS 88
0.0064
PRO 89
0.0074
PRO 90
0.0090
PRO 91
0.0080
GLY 92
0.0099
ASP 93
0.0124
LEU 94
0.0122
ILE 95
0.0093
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0056
VAL 99
0.0060
GLY 100
0.0085
ALA 101
0.0067
PHE 102
0.0061
TYR 103
0.0083
ALA 104
0.0089
SER 105
0.0098
GLN 106
0.0090
GLY 107
0.0088
PHE 108
0.0083
VAL 109
0.0077
THR 110
0.0084
VAL 111
0.0068
ILE 112
0.0079
PRO 113
0.0083
ASP 114
0.0087
TYR 115
0.0100
ARG 116
0.0110
LYS 117
0.0061
LEU 118
0.0056
PRO 119
0.0047
GLY 120
0.0098
MET 121
0.0083
LYS 122
0.0078
TRP 123
0.0101
PRO 124
0.0112
ASP 125
0.0116
ALA 126
0.0149
PRO 127
0.0144
SER 128
0.0144
ASP 129
0.0149
ILE 130
0.0136
ALA 131
0.0132
SER 132
0.0157
ALA 133
0.0150
LEU 134
0.0113
THR 135
0.0152
PHE 136
0.0166
LEU 137
0.0109
VAL 138
0.0119
ALA 139
0.0196
HIS 140
0.0184
SER 141
0.0117
SER 142
0.0140
ASP 143
0.0148
VAL 144
0.0080
ASN 145
0.0032
ALA 146
0.0050
SER 147
0.0048
ALA 148
0.0060
PRO 149
0.0060
THR 150
0.0082
ALA 151
0.0080
ALA 152
0.0072
ASP 153
0.0037
VAL 154
0.0057
GLN 155
0.0083
ASN 156
0.0053
ILE 157
0.0031
PHE 158
0.0083
LEU 159
0.0100
VAL 160
0.0105
GLY 161
0.0111
HIS 162
0.0102
SER 163
0.0079
ALA 164
0.0073
GLY 165
0.0111
GLY 166
0.0109
ALA 167
0.0110
ILE 168
0.0124
ALA 169
0.0127
SER 170
0.0123
ASP 171
0.0132
VAL 172
0.0123
LEU 173
0.0113
LEU 174
0.0146
ALA 175
0.0163
PRO 176
0.0150
GLY 177
0.0182
LEU 178
0.0180
LEU 179
0.0141
PRO 180
0.0211
ALA 181
0.0176
ASN 182
0.0205
VAL 183
0.0135
ARG 184
0.0078
ARG 185
0.0115
SER 186
0.0073
VAL 187
0.0015
ARG 188
0.0077
GLY 189
0.0093
LEU 190
0.0111
ILE 191
0.0133
VAL 192
0.0137
PHE 193
0.0106
GLY 194
0.0092
GLY 195
0.0116
MET 196
0.0073
MET 197
0.0087
HIS 198
0.0074
TYR 199
0.0081
ARG 200
0.0153
GLY 201
0.0371
LEU 202
0.0263
GLU 203
0.0338
TYR 204
0.0178
PRO 205
0.0257
ILE 206
0.0274
PRO 207
0.0236
PRO 208
0.0235
PHE 209
0.0164
VAL 210
0.0149
LEU 211
0.0138
PRO 212
0.0199
GLY 213
0.0168
TYR 214
0.0127
TYR 215
0.0112
GLY 216
0.0310
THR 217
0.0374
ASP 218
0.0377
GLU 219
0.0366
ASP 220
0.0215
VAL 221
0.0134
ARG 222
0.0188
ALA 223
0.0130
HIS 224
0.0063
GLU 225
0.0076
PRO 226
0.0118
LEU 227
0.0134
GLY 228
0.0138
LEU 229
0.0128
LEU 230
0.0136
GLU 231
0.0122
SER 232
0.0154
ALA 233
0.0193
SER 234
0.0164
ASP 235
0.0255
GLU 236
0.0208
ILE 237
0.0108
VAL 238
0.0143
ARG 239
0.0208
GLY 240
0.0080
LEU 241
0.0078
PRO 242
0.0080
ASP 243
0.0115
VAL 244
0.0134
LEU 245
0.0143
MET 246
0.0119
VAL 247
0.0098
LEU 248
0.0084
SER 249
0.0074
GLU 250
0.0095
HIS 251
0.0148
ASP 252
0.0098
VAL 253
0.0109
ALA 254
0.0105
ALA 255
0.0086
MET 256
0.0086
ARG 257
0.0097
ALA 258
0.0108
ALA 259
0.0095
VAL 260
0.0124
THR 261
0.0143
ASP 262
0.0129
PHE 263
0.0130
ARG 264
0.0126
SER 265
0.0142
ALA 266
0.0159
LEU 267
0.0153
ALA 268
0.0155
GLU 269
0.0250
ARG 270
0.0204
THR 271
0.0172
GLY 272
0.0231
LYS 273
0.0175
ASP 274
0.0137
VAL 275
0.0115
PRO 276
0.0104
LEU 277
0.0085
LEU 278
0.0071
VAL 279
0.0028
ALA 280
0.0041
GLN 281
0.0099
GLY 282
0.0131
HIS 283
0.0119
ASN 284
0.0153
HIS 285
0.0105
ILE 286
0.0135
SER 287
0.0122
PRO 288
0.0045
HIS 289
0.0061
TYR 290
0.0083
ALA 291
0.0082
LEU 292
0.0044
SER 293
0.0053
SER 294
0.0134
GLY 295
0.0150
GLU 296
0.0161
GLY 297
0.0085
GLU 298
0.0040
GLU 299
0.0037
TRP 300
0.0035
GLY 301
0.0056
HIS 302
0.0055
ASP 303
0.0073
VAL 304
0.0099
ILE 305
0.0106
ARG 306
0.0110
TRP 307
0.0128
MET 308
0.0129
ARG 309
0.0139
ALA 310
0.0198
LYS 311
0.0147
LEU 312
0.0163
ALA 313
0.0294
SER 314
0.0308
GLY 315
0.0271
LEU 18
0.0159
ALA 19
0.0093
GLN 20
0.0214
VAL 21
0.0208
THR 22
0.0163
PHE 23
0.0198
ALA 24
0.0218
ASN 25
0.0188
GLU 26
0.0165
ALA 27
0.0189
ILE 28
0.0198
TYR 29
0.0217
PRO 30
0.0292
LEU 31
0.0242
LEU 32
0.0200
GLU 33
0.0254
LYS 34
0.0261
ARG 35
0.0193
ARG 36
0.0193
ALA 37
0.0167
GLU 38
0.0122
ILE 39
0.0095
GLU 40
0.0115
ASN 41
0.0084
VAL 42
0.0064
THR 43
0.0063
ARG 44
0.0061
LYS 45
0.0066
THR 46
0.0092
PHE 47
0.0106
ARG 48
0.0175
TYR 49
0.0163
GLY 50
0.0191
ALA 51
0.0252
LEU 52
0.0223
PRO 53
0.0170
GLY 54
0.0157
SER 55
0.0152
GLU 56
0.0131
MET 57
0.0093
ASP 58
0.0078
VAL 59
0.0059
TYR 60
0.0067
TYR 61
0.0065
PRO 62
0.0064
SER 63
0.0061
SER 64
0.0103
THR 65
0.0144
PRO 66
0.0271
SER 67
0.0253
GLY 68
0.0147
LYS 69
0.0128
ALA 70
0.0094
PRO 71
0.0083
VAL 72
0.0070
LEU 73
0.0093
ALA 74
0.0097
PHE 75
0.0090
VAL 76
0.0093
HIS 77
0.0097
GLY 78
0.0086
GLY 79
0.0103
ALA 80
0.0079
SER 81
0.0089
VAL 82
0.0101
HIS 83
0.0099
GLY 84
0.0035
SER 85
0.0033
LYS 86
0.0030
THR 87
0.0057
HIS 88
0.0060
PRO 89
0.0075
PRO 90
0.0091
PRO 91
0.0085
GLY 92
0.0105
ASP 93
0.0132
LEU 94
0.0125
ILE 95
0.0091
TYR 96
0.0061
LYS 97
0.0060
ASN 98
0.0054
VAL 99
0.0064
GLY 100
0.0090
ALA 101
0.0070
PHE 102
0.0066
TYR 103
0.0090
ALA 104
0.0094
SER 105
0.0103
GLN 106
0.0096
GLY 107
0.0094
PHE 108
0.0089
VAL 109
0.0083
THR 110
0.0091
VAL 111
0.0074
ILE 112
0.0087
PRO 113
0.0091
ASP 114
0.0099
TYR 115
0.0108
ARG 116
0.0120
LYS 117
0.0070
LEU 118
0.0062
PRO 119
0.0051
GLY 120
0.0095
MET 121
0.0085
LYS 122
0.0083
TRP 123
0.0100
PRO 124
0.0108
ASP 125
0.0116
ALA 126
0.0151
PRO 127
0.0142
SER 128
0.0142
ASP 129
0.0155
ILE 130
0.0139
ALA 131
0.0133
SER 132
0.0167
ALA 133
0.0159
LEU 134
0.0118
THR 135
0.0163
PHE 136
0.0180
LEU 137
0.0118
VAL 138
0.0130
ALA 139
0.0215
HIS 140
0.0201
SER 141
0.0128
SER 142
0.0158
ASP 143
0.0160
VAL 144
0.0084
ASN 145
0.0035
ALA 146
0.0053
SER 147
0.0047
ALA 148
0.0055
PRO 149
0.0050
THR 150
0.0078
ALA 151
0.0079
ALA 152
0.0072
ASP 153
0.0040
VAL 154
0.0055
GLN 155
0.0085
ASN 156
0.0055
ILE 157
0.0035
PHE 158
0.0089
LEU 159
0.0106
VAL 160
0.0112
GLY 161
0.0118
HIS 162
0.0108
SER 163
0.0084
ALA 164
0.0079
GLY 165
0.0116
GLY 166
0.0113
ALA 167
0.0111
ILE 168
0.0123
ALA 169
0.0124
SER 170
0.0118
ASP 171
0.0122
VAL 172
0.0114
LEU 173
0.0104
LEU 174
0.0132
ALA 175
0.0151
PRO 176
0.0139
GLY 177
0.0175
LEU 178
0.0175
LEU 179
0.0138
PRO 180
0.0214
ALA 181
0.0181
ASN 182
0.0213
VAL 183
0.0141
ARG 184
0.0079
ARG 185
0.0123
SER 186
0.0073
VAL 187
0.0016
ARG 188
0.0080
GLY 189
0.0099
LEU 190
0.0116
ILE 191
0.0138
VAL 192
0.0139
PHE 193
0.0108
GLY 194
0.0094
GLY 195
0.0113
MET 196
0.0073
MET 197
0.0079
HIS 198
0.0061
TYR 199
0.0088
ARG 200
0.0154
GLY 201
0.0405
LEU 202
0.0293
GLU 203
0.0384
TYR 204
0.0194
PRO 205
0.0268
ILE 206
0.0289
PRO 207
0.0237
PRO 208
0.0236
PHE 209
0.0165
VAL 210
0.0152
LEU 211
0.0141
PRO 212
0.0198
GLY 213
0.0168
TYR 214
0.0130
TYR 215
0.0114
GLY 216
0.0302
THR 217
0.0355
ASP 218
0.0350
GLU 219
0.0350
ASP 220
0.0213
VAL 221
0.0127
ARG 222
0.0174
ALA 223
0.0118
HIS 224
0.0048
GLU 225
0.0061
PRO 226
0.0103
LEU 227
0.0118
GLY 228
0.0123
LEU 229
0.0115
LEU 230
0.0123
GLU 231
0.0114
SER 232
0.0145
ALA 233
0.0181
SER 234
0.0145
ASP 235
0.0226
GLU 236
0.0180
ILE 237
0.0091
VAL 238
0.0133
ARG 239
0.0190
GLY 240
0.0073
LEU 241
0.0073
PRO 242
0.0079
ASP 243
0.0117
VAL 244
0.0136
LEU 245
0.0147
MET 246
0.0118
VAL 247
0.0096
LEU 248
0.0080
SER 249
0.0072
GLU 250
0.0105
HIS 251
0.0159
ASP 252
0.0101
VAL 253
0.0120
ALA 254
0.0123
ALA 255
0.0102
MET 256
0.0088
ARG 257
0.0098
ALA 258
0.0109
ALA 259
0.0089
VAL 260
0.0114
THR 261
0.0130
ASP 262
0.0117
PHE 263
0.0118
ARG 264
0.0117
SER 265
0.0134
ALA 266
0.0151
LEU 267
0.0148
ALA 268
0.0158
GLU 269
0.0251
ARG 270
0.0201
THR 271
0.0173
GLY 272
0.0236
LYS 273
0.0179
ASP 274
0.0142
VAL 275
0.0117
PRO 276
0.0107
LEU 277
0.0085
LEU 278
0.0071
VAL 279
0.0036
ALA 280
0.0037
GLN 281
0.0109
GLY 282
0.0140
HIS 283
0.0121
ASN 284
0.0158
HIS 285
0.0109
ILE 286
0.0138
SER 287
0.0122
PRO 288
0.0041
HIS 289
0.0060
TYR 290
0.0082
ALA 291
0.0081
LEU 292
0.0041
SER 293
0.0053
SER 294
0.0140
GLY 295
0.0159
GLU 296
0.0169
GLY 297
0.0085
GLU 298
0.0037
GLU 299
0.0042
TRP 300
0.0035
GLY 301
0.0058
HIS 302
0.0060
ASP 303
0.0077
VAL 304
0.0104
ILE 305
0.0112
ARG 306
0.0115
TRP 307
0.0133
MET 308
0.0135
ARG 309
0.0143
ALA 310
0.0200
LYS 311
0.0149
LEU 312
0.0165
ALA 313
0.0297
SER 314
0.0308
GLY 315
0.0273
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.