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 = 0.0648
LEU 18
0.0061
ALA 19
0.0042
GLN 20
0.0087
VAL 21
0.0118
THR 22
0.0148
PHE 23
0.0140
ALA 24
0.0118
ASN 25
0.0169
GLU 26
0.0196
ALA 27
0.0160
ILE 28
0.0134
TYR 29
0.0138
PRO 30
0.0184
LEU 31
0.0144
LEU 32
0.0145
GLU 33
0.0186
LYS 34
0.0196
ARG 35
0.0195
ARG 36
0.0183
ALA 37
0.0204
GLU 38
0.0199
ILE 39
0.0148
GLU 40
0.0153
ASN 41
0.0168
VAL 42
0.0114
THR 43
0.0104
ARG 44
0.0096
LYS 45
0.0061
THR 46
0.0081
PHE 47
0.0111
ARG 48
0.0131
TYR 49
0.0153
GLY 50
0.0207
ALA 51
0.0327
LEU 52
0.0247
PRO 53
0.0243
GLY 54
0.0149
SER 55
0.0150
GLU 56
0.0115
MET 57
0.0070
ASP 58
0.0045
VAL 59
0.0052
TYR 60
0.0087
TYR 61
0.0085
PRO 62
0.0085
SER 63
0.0196
SER 64
0.0184
THR 65
0.0169
PRO 66
0.0302
SER 67
0.0224
GLY 68
0.0148
LYS 69
0.0083
ALA 70
0.0047
PRO 71
0.0026
VAL 72
0.0046
LEU 73
0.0055
ALA 74
0.0051
PHE 75
0.0029
VAL 76
0.0018
HIS 77
0.0023
GLY 78
0.0068
GLY 79
0.0097
ALA 80
0.0090
SER 81
0.0133
VAL 82
0.0124
HIS 83
0.0128
GLY 84
0.0049
SER 85
0.0049
LYS 86
0.0033
THR 87
0.0081
HIS 88
0.0073
PRO 89
0.0072
PRO 90
0.0070
PRO 91
0.0044
GLY 92
0.0065
ASP 93
0.0085
LEU 94
0.0108
ILE 95
0.0086
TYR 96
0.0059
LYS 97
0.0073
ASN 98
0.0070
VAL 99
0.0079
GLY 100
0.0095
ALA 101
0.0096
PHE 102
0.0108
TYR 103
0.0100
ALA 104
0.0103
SER 105
0.0099
GLN 106
0.0097
GLY 107
0.0079
PHE 108
0.0065
VAL 109
0.0062
THR 110
0.0069
VAL 111
0.0037
ILE 112
0.0022
PRO 113
0.0039
ASP 114
0.0088
TYR 115
0.0087
ARG 116
0.0085
LYS 117
0.0129
LEU 118
0.0118
PRO 119
0.0114
GLY 120
0.0112
MET 121
0.0137
LYS 122
0.0150
TRP 123
0.0165
PRO 124
0.0163
ASP 125
0.0147
ALA 126
0.0127
PRO 127
0.0125
SER 128
0.0096
ASP 129
0.0089
ILE 130
0.0071
ALA 131
0.0067
SER 132
0.0076
ALA 133
0.0062
LEU 134
0.0060
THR 135
0.0064
PHE 136
0.0083
LEU 137
0.0077
VAL 138
0.0077
ALA 139
0.0101
HIS 140
0.0134
SER 141
0.0129
SER 142
0.0179
ASP 143
0.0169
VAL 144
0.0108
ASN 145
0.0117
ALA 146
0.0132
SER 147
0.0129
ALA 148
0.0113
PRO 149
0.0119
THR 150
0.0100
ALA 151
0.0075
ALA 152
0.0065
ASP 153
0.0046
VAL 154
0.0029
GLN 155
0.0027
ASN 156
0.0039
ILE 157
0.0052
PHE 158
0.0069
LEU 159
0.0077
VAL 160
0.0079
GLY 161
0.0066
HIS 162
0.0063
SER 163
0.0053
ALA 164
0.0063
GLY 165
0.0072
GLY 166
0.0090
ALA 167
0.0109
ILE 168
0.0104
ALA 169
0.0102
SER 170
0.0092
ASP 171
0.0109
VAL 172
0.0106
LEU 173
0.0080
LEU 174
0.0095
ALA 175
0.0110
PRO 176
0.0074
GLY 177
0.0070
LEU 178
0.0077
LEU 179
0.0062
PRO 180
0.0052
ALA 181
0.0063
ASN 182
0.0064
VAL 183
0.0040
ARG 184
0.0042
ARG 185
0.0052
SER 186
0.0065
VAL 187
0.0077
ARG 188
0.0079
GLY 189
0.0102
LEU 190
0.0106
ILE 191
0.0111
VAL 192
0.0106
PHE 193
0.0089
GLY 194
0.0077
GLY 195
0.0120
MET 196
0.0114
MET 197
0.0121
HIS 198
0.0120
TYR 199
0.0136
ARG 200
0.0119
GLY 201
0.0323
LEU 202
0.0206
GLU 203
0.0298
TYR 204
0.0134
PRO 205
0.0153
ILE 206
0.0184
PRO 207
0.0098
PRO 208
0.0101
PHE 209
0.0107
VAL 210
0.0184
LEU 211
0.0204
PRO 212
0.0194
GLY 213
0.0193
TYR 214
0.0199
TYR 215
0.0203
GLY 216
0.0237
THR 217
0.0259
ASP 218
0.0293
GLU 219
0.0246
ASP 220
0.0244
VAL 221
0.0254
ARG 222
0.0186
ALA 223
0.0199
HIS 224
0.0214
GLU 225
0.0181
PRO 226
0.0173
LEU 227
0.0136
GLY 228
0.0164
LEU 229
0.0148
LEU 230
0.0129
GLU 231
0.0176
SER 232
0.0189
ALA 233
0.0124
SER 234
0.0270
ASP 235
0.0251
GLU 236
0.0317
ILE 237
0.0134
VAL 238
0.0119
ARG 239
0.0286
GLY 240
0.0125
LEU 241
0.0127
PRO 242
0.0166
ASP 243
0.0090
VAL 244
0.0111
LEU 245
0.0126
MET 246
0.0136
VAL 247
0.0116
LEU 248
0.0104
SER 249
0.0114
GLU 250
0.0174
HIS 251
0.0176
ASP 252
0.0088
VAL 253
0.0089
ALA 254
0.0102
ALA 255
0.0072
MET 256
0.0062
ARG 257
0.0089
ALA 258
0.0066
ALA 259
0.0079
VAL 260
0.0117
THR 261
0.0130
ASP 262
0.0108
PHE 263
0.0136
ARG 264
0.0184
SER 265
0.0190
ALA 266
0.0180
LEU 267
0.0196
ALA 268
0.0216
GLU 269
0.0260
ARG 270
0.0147
THR 271
0.0130
GLY 272
0.0210
LYS 273
0.0188
ASP 274
0.0222
VAL 275
0.0185
PRO 276
0.0134
LEU 277
0.0137
LEU 278
0.0134
VAL 279
0.0166
ALA 280
0.0150
GLN 281
0.0210
GLY 282
0.0177
HIS 283
0.0135
ASN 284
0.0130
HIS 285
0.0071
ILE 286
0.0088
SER 287
0.0085
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0083
ALA 291
0.0099
LEU 292
0.0102
SER 293
0.0109
SER 294
0.0112
GLY 295
0.0113
GLU 296
0.0139
GLY 297
0.0149
GLU 298
0.0135
GLU 299
0.0161
TRP 300
0.0125
GLY 301
0.0121
HIS 302
0.0128
ASP 303
0.0118
VAL 304
0.0115
ILE 305
0.0115
ARG 306
0.0119
TRP 307
0.0094
MET 308
0.0090
ARG 309
0.0099
ALA 310
0.0103
LYS 311
0.0096
LEU 312
0.0106
ALA 313
0.0139
SER 314
0.0185
GLY 315
0.0253
LEU 18
0.0081
ALA 19
0.0045
GLN 20
0.0116
VAL 21
0.0117
THR 22
0.0099
PHE 23
0.0119
ALA 24
0.0133
ASN 25
0.0112
GLU 26
0.0115
ALA 27
0.0127
ILE 28
0.0130
TYR 29
0.0102
PRO 30
0.0110
LEU 31
0.0130
LEU 32
0.0122
GLU 33
0.0094
LYS 34
0.0129
ARG 35
0.0152
ARG 36
0.0111
ALA 37
0.0127
GLU 38
0.0170
ILE 39
0.0155
GLU 40
0.0156
ASN 41
0.0196
VAL 42
0.0089
THR 43
0.0089
ARG 44
0.0089
LYS 45
0.0095
THR 46
0.0095
PHE 47
0.0092
ARG 48
0.0128
TYR 49
0.0130
GLY 50
0.0173
ALA 51
0.0266
LEU 52
0.0208
PRO 53
0.0222
GLY 54
0.0156
SER 55
0.0141
GLU 56
0.0120
MET 57
0.0079
ASP 58
0.0075
VAL 59
0.0071
TYR 60
0.0069
TYR 61
0.0064
PRO 62
0.0061
SER 63
0.0117
SER 64
0.0091
THR 65
0.0084
PRO 66
0.0176
SER 67
0.0132
GLY 68
0.0056
LYS 69
0.0039
ALA 70
0.0032
PRO 71
0.0050
VAL 72
0.0043
LEU 73
0.0044
ALA 74
0.0035
PHE 75
0.0051
VAL 76
0.0048
HIS 77
0.0058
GLY 78
0.0077
GLY 79
0.0100
ALA 80
0.0095
SER 81
0.0122
VAL 82
0.0118
HIS 83
0.0120
GLY 84
0.0066
SER 85
0.0070
LYS 86
0.0066
THR 87
0.0106
HIS 88
0.0087
PRO 89
0.0086
PRO 90
0.0096
PRO 91
0.0059
GLY 92
0.0053
ASP 93
0.0066
LEU 94
0.0079
ILE 95
0.0083
TYR 96
0.0065
LYS 97
0.0078
ASN 98
0.0082
VAL 99
0.0068
GLY 100
0.0068
ALA 101
0.0071
PHE 102
0.0060
TYR 103
0.0054
ALA 104
0.0044
SER 105
0.0038
GLN 106
0.0047
GLY 107
0.0032
PHE 108
0.0043
VAL 109
0.0048
THR 110
0.0054
VAL 111
0.0050
ILE 112
0.0060
PRO 113
0.0069
ASP 114
0.0098
TYR 115
0.0098
ARG 116
0.0097
LYS 117
0.0108
LEU 118
0.0096
PRO 119
0.0087
GLY 120
0.0074
MET 121
0.0102
LYS 122
0.0121
TRP 123
0.0162
PRO 124
0.0171
ASP 125
0.0150
ALA 126
0.0146
PRO 127
0.0153
SER 128
0.0135
ASP 129
0.0113
ILE 130
0.0104
ALA 131
0.0094
SER 132
0.0101
ALA 133
0.0092
LEU 134
0.0077
THR 135
0.0073
PHE 136
0.0074
LEU 137
0.0065
VAL 138
0.0059
ALA 139
0.0078
HIS 140
0.0079
SER 141
0.0076
SER 142
0.0108
ASP 143
0.0087
VAL 144
0.0068
ASN 145
0.0082
ALA 146
0.0094
SER 147
0.0114
ALA 148
0.0099
PRO 149
0.0090
THR 150
0.0068
ALA 151
0.0060
ALA 152
0.0059
ASP 153
0.0045
VAL 154
0.0025
GLN 155
0.0027
ASN 156
0.0044
ILE 157
0.0048
PHE 158
0.0062
LEU 159
0.0086
VAL 160
0.0083
GLY 161
0.0077
HIS 162
0.0066
SER 163
0.0059
ALA 164
0.0069
GLY 165
0.0080
GLY 166
0.0097
ALA 167
0.0114
ILE 168
0.0117
ALA 169
0.0118
SER 170
0.0113
ASP 171
0.0137
VAL 172
0.0127
LEU 173
0.0103
LEU 174
0.0148
ALA 175
0.0194
PRO 176
0.0178
GLY 177
0.0153
LEU 178
0.0142
LEU 179
0.0108
PRO 180
0.0102
ALA 181
0.0074
ASN 182
0.0064
VAL 183
0.0064
ARG 184
0.0048
ARG 185
0.0015
SER 186
0.0047
VAL 187
0.0069
ARG 188
0.0080
GLY 189
0.0105
LEU 190
0.0113
ILE 191
0.0114
VAL 192
0.0116
PHE 193
0.0089
GLY 194
0.0081
GLY 195
0.0094
MET 196
0.0087
MET 197
0.0116
HIS 198
0.0095
TYR 199
0.0089
ARG 200
0.0088
GLY 201
0.0616
LEU 202
0.0442
GLU 203
0.0648
TYR 204
0.0165
PRO 205
0.0180
ILE 206
0.0233
PRO 207
0.0094
PRO 208
0.0091
PHE 209
0.0083
VAL 210
0.0113
LEU 211
0.0136
PRO 212
0.0112
GLY 213
0.0110
TYR 214
0.0131
TYR 215
0.0151
GLY 216
0.0167
THR 217
0.0228
ASP 218
0.0283
GLU 219
0.0228
ASP 220
0.0201
VAL 221
0.0211
ARG 222
0.0175
ALA 223
0.0205
HIS 224
0.0210
GLU 225
0.0182
PRO 226
0.0204
LEU 227
0.0176
GLY 228
0.0207
LEU 229
0.0208
LEU 230
0.0198
GLU 231
0.0246
SER 232
0.0259
ALA 233
0.0177
SER 234
0.0315
ASP 235
0.0311
GLU 236
0.0417
ILE 237
0.0179
VAL 238
0.0146
ARG 239
0.0308
GLY 240
0.0099
LEU 241
0.0111
PRO 242
0.0155
ASP 243
0.0114
VAL 244
0.0131
LEU 245
0.0133
MET 246
0.0144
VAL 247
0.0123
LEU 248
0.0120
SER 249
0.0168
GLU 250
0.0234
HIS 251
0.0245
ASP 252
0.0174
VAL 253
0.0197
ALA 254
0.0263
ALA 255
0.0184
MET 256
0.0113
ARG 257
0.0189
ALA 258
0.0130
ALA 259
0.0085
VAL 260
0.0147
THR 261
0.0169
ASP 262
0.0138
PHE 263
0.0172
ARG 264
0.0205
SER 265
0.0218
ALA 266
0.0229
LEU 267
0.0227
ALA 268
0.0219
GLU 269
0.0260
ARG 270
0.0173
THR 271
0.0137
GLY 272
0.0183
LYS 273
0.0162
ASP 274
0.0181
VAL 275
0.0169
PRO 276
0.0130
LEU 277
0.0122
LEU 278
0.0112
VAL 279
0.0170
ALA 280
0.0148
GLN 281
0.0229
GLY 282
0.0200
HIS 283
0.0168
ASN 284
0.0181
HIS 285
0.0126
ILE 286
0.0130
SER 287
0.0125
PRO 288
0.0087
HIS 289
0.0087
TYR 290
0.0099
ALA 291
0.0124
LEU 292
0.0118
SER 293
0.0119
SER 294
0.0139
GLY 295
0.0159
GLU 296
0.0145
GLY 297
0.0158
GLU 298
0.0139
GLU 299
0.0147
TRP 300
0.0104
GLY 301
0.0098
HIS 302
0.0088
ASP 303
0.0070
VAL 304
0.0071
ILE 305
0.0057
ARG 306
0.0039
TRP 307
0.0055
MET 308
0.0068
ARG 309
0.0038
ALA 310
0.0053
LYS 311
0.0077
LEU 312
0.0071
ALA 313
0.0070
SER 314
0.0100
GLY 315
0.0190
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.