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 = 0.1072
LEU 18
0.0214
ALA 19
0.0226
GLN 20
0.0211
VAL 21
0.0223
THR 22
0.0228
PHE 23
0.0228
ALA 24
0.0213
ASN 25
0.0216
GLU 26
0.0217
ALA 27
0.0196
ILE 28
0.0190
TYR 29
0.0193
PRO 30
0.0200
LEU 31
0.0185
LEU 32
0.0171
GLU 33
0.0196
LYS 34
0.0195
ARG 35
0.0168
ARG 36
0.0173
ALA 37
0.0167
GLU 38
0.0148
ILE 39
0.0125
GLU 40
0.0124
ASN 41
0.0128
VAL 42
0.0058
THR 43
0.0061
ARG 44
0.0050
LYS 45
0.0101
THR 46
0.0111
PHE 47
0.0112
ARG 48
0.0217
TYR 49
0.0165
GLY 50
0.0287
ALA 51
0.0590
LEU 52
0.0558
PRO 53
0.0632
GLY 54
0.0356
SER 55
0.0235
GLU 56
0.0165
MET 57
0.0080
ASP 58
0.0075
VAL 59
0.0060
TYR 60
0.0065
TYR 61
0.0097
PRO 62
0.0111
SER 63
0.0226
SER 64
0.0275
THR 65
0.0300
PRO 66
0.0451
SER 67
0.0426
GLY 68
0.0325
LYS 69
0.0242
ALA 70
0.0152
PRO 71
0.0111
VAL 72
0.0069
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0094
GLY 78
0.0089
GLY 79
0.0105
ALA 80
0.0108
SER 81
0.0113
VAL 82
0.0117
HIS 83
0.0122
GLY 84
0.0096
SER 85
0.0084
LYS 86
0.0076
THR 87
0.0073
HIS 88
0.0092
PRO 89
0.0152
PRO 90
0.0214
PRO 91
0.0233
GLY 92
0.0179
ASP 93
0.0148
LEU 94
0.0136
ILE 95
0.0102
TYR 96
0.0057
LYS 97
0.0061
ASN 98
0.0063
VAL 99
0.0047
GLY 100
0.0060
ALA 101
0.0044
PHE 102
0.0027
TYR 103
0.0043
ALA 104
0.0055
SER 105
0.0069
GLN 106
0.0050
GLY 107
0.0072
PHE 108
0.0060
VAL 109
0.0079
THR 110
0.0052
VAL 111
0.0056
ILE 112
0.0070
PRO 113
0.0078
ASP 114
0.0134
TYR 115
0.0121
ARG 116
0.0127
LYS 117
0.0115
LEU 118
0.0106
PRO 119
0.0102
GLY 120
0.0102
MET 121
0.0089
LYS 122
0.0072
TRP 123
0.0072
PRO 124
0.0067
ASP 125
0.0079
ALA 126
0.0098
PRO 127
0.0081
SER 128
0.0055
ASP 129
0.0067
ILE 130
0.0060
ALA 131
0.0020
SER 132
0.0069
ALA 133
0.0075
LEU 134
0.0050
THR 135
0.0102
PHE 136
0.0129
LEU 137
0.0113
VAL 138
0.0136
ALA 139
0.0181
HIS 140
0.0195
SER 141
0.0175
SER 142
0.0182
ASP 143
0.0197
VAL 144
0.0156
ASN 145
0.0168
ALA 146
0.0186
SER 147
0.0200
ALA 148
0.0174
PRO 149
0.0188
THR 150
0.0185
ALA 151
0.0192
ALA 152
0.0170
ASP 153
0.0133
VAL 154
0.0142
GLN 155
0.0135
ASN 156
0.0086
ILE 157
0.0049
PHE 158
0.0052
LEU 159
0.0086
VAL 160
0.0090
GLY 161
0.0098
HIS 162
0.0099
SER 163
0.0090
ALA 164
0.0101
GLY 165
0.0112
GLY 166
0.0113
ALA 167
0.0102
ILE 168
0.0107
ALA 169
0.0118
SER 170
0.0116
ASP 171
0.0104
VAL 172
0.0093
LEU 173
0.0099
LEU 174
0.0113
ALA 175
0.0085
PRO 176
0.0081
GLY 177
0.0062
LEU 178
0.0048
LEU 179
0.0031
PRO 180
0.0080
ALA 181
0.0116
ASN 182
0.0131
VAL 183
0.0061
ARG 184
0.0038
ARG 185
0.0071
SER 186
0.0084
VAL 187
0.0059
ARG 188
0.0084
GLY 189
0.0101
LEU 190
0.0111
ILE 191
0.0114
VAL 192
0.0098
PHE 193
0.0087
GLY 194
0.0077
GLY 195
0.0096
MET 196
0.0080
MET 197
0.0093
HIS 198
0.0104
TYR 199
0.0084
ARG 200
0.0094
GLY 201
0.0087
LEU 202
0.0075
GLU 203
0.0080
TYR 204
0.0081
PRO 205
0.0083
ILE 206
0.0085
PRO 207
0.0098
PRO 208
0.0081
PHE 209
0.0062
VAL 210
0.0082
LEU 211
0.0080
PRO 212
0.0049
GLY 213
0.0049
TYR 214
0.0063
TYR 215
0.0055
GLY 216
0.0048
THR 217
0.0117
ASP 218
0.0161
GLU 219
0.0130
ASP 220
0.0073
VAL 221
0.0104
ARG 222
0.0105
ALA 223
0.0097
HIS 224
0.0087
GLU 225
0.0093
PRO 226
0.0116
LEU 227
0.0127
GLY 228
0.0113
LEU 229
0.0112
LEU 230
0.0150
GLU 231
0.0182
SER 232
0.0164
ALA 233
0.0169
SER 234
0.0231
ASP 235
0.0298
GLU 236
0.0308
ILE 237
0.0197
VAL 238
0.0193
ARG 239
0.0292
GLY 240
0.0182
LEU 241
0.0140
PRO 242
0.0161
ASP 243
0.0121
VAL 244
0.0126
LEU 245
0.0121
MET 246
0.0094
VAL 247
0.0086
LEU 248
0.0070
SER 249
0.0085
GLU 250
0.0091
HIS 251
0.0120
ASP 252
0.0082
VAL 253
0.0071
ALA 254
0.0043
ALA 255
0.0022
MET 256
0.0045
ARG 257
0.0021
ALA 258
0.0045
ALA 259
0.0066
VAL 260
0.0078
THR 261
0.0087
ASP 262
0.0103
PHE 263
0.0114
ARG 264
0.0128
SER 265
0.0152
ALA 266
0.0185
LEU 267
0.0181
ALA 268
0.0239
GLU 269
0.0278
ARG 270
0.0265
THR 271
0.0289
GLY 272
0.0328
LYS 273
0.0254
ASP 274
0.0219
VAL 275
0.0161
PRO 276
0.0103
LEU 277
0.0087
LEU 278
0.0090
VAL 279
0.0062
ALA 280
0.0083
GLN 281
0.0089
GLY 282
0.0105
HIS 283
0.0110
ASN 284
0.0128
HIS 285
0.0091
ILE 286
0.0127
SER 287
0.0133
PRO 288
0.0070
HIS 289
0.0087
TYR 290
0.0113
ALA 291
0.0078
LEU 292
0.0069
SER 293
0.0074
SER 294
0.0123
GLY 295
0.0108
GLU 296
0.0114
GLY 297
0.0073
GLU 298
0.0056
GLU 299
0.0043
TRP 300
0.0049
GLY 301
0.0052
HIS 302
0.0052
ASP 303
0.0054
VAL 304
0.0062
ILE 305
0.0053
ARG 306
0.0063
TRP 307
0.0077
MET 308
0.0062
ARG 309
0.0042
ALA 310
0.0081
LYS 311
0.0106
LEU 312
0.0150
ALA 313
0.0202
SER 314
0.0323
GLY 315
0.0675
LEU 18
0.0191
ALA 19
0.0202
GLN 20
0.0192
VAL 21
0.0206
THR 22
0.0212
PHE 23
0.0212
ALA 24
0.0199
ASN 25
0.0207
GLU 26
0.0211
ALA 27
0.0180
ILE 28
0.0165
TYR 29
0.0173
PRO 30
0.0171
LEU 31
0.0134
LEU 32
0.0130
GLU 33
0.0155
LYS 34
0.0129
ARG 35
0.0104
ARG 36
0.0124
ALA 37
0.0116
GLU 38
0.0089
ILE 39
0.0085
GLU 40
0.0107
ASN 41
0.0101
VAL 42
0.0051
THR 43
0.0060
ARG 44
0.0059
LYS 45
0.0090
THR 46
0.0097
PHE 47
0.0097
ARG 48
0.0171
TYR 49
0.0126
GLY 50
0.0218
ALA 51
0.0450
LEU 52
0.0424
PRO 53
0.0484
GLY 54
0.0272
SER 55
0.0176
GLU 56
0.0125
MET 57
0.0066
ASP 58
0.0065
VAL 59
0.0056
TYR 60
0.0062
TYR 61
0.0085
PRO 62
0.0090
SER 63
0.0164
SER 64
0.0196
THR 65
0.0207
PRO 66
0.0312
SER 67
0.0297
GLY 68
0.0233
LYS 69
0.0183
ALA 70
0.0123
PRO 71
0.0099
VAL 72
0.0061
LEU 73
0.0037
ALA 74
0.0040
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0068
GLY 78
0.0068
GLY 79
0.0078
ALA 80
0.0084
SER 81
0.0087
VAL 82
0.0093
HIS 83
0.0096
GLY 84
0.0064
SER 85
0.0056
LYS 86
0.0054
THR 87
0.0088
HIS 88
0.0110
PRO 89
0.0163
PRO 90
0.0224
PRO 91
0.0235
GLY 92
0.0183
ASP 93
0.0153
LEU 94
0.0127
ILE 95
0.0104
TYR 96
0.0062
LYS 97
0.0065
ASN 98
0.0051
VAL 99
0.0038
GLY 100
0.0053
ALA 101
0.0040
PHE 102
0.0026
TYR 103
0.0032
ALA 104
0.0051
SER 105
0.0068
GLN 106
0.0048
GLY 107
0.0070
PHE 108
0.0055
VAL 109
0.0070
THR 110
0.0046
VAL 111
0.0046
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0097
TYR 115
0.0089
ARG 116
0.0095
LYS 117
0.0092
LEU 118
0.0092
PRO 119
0.0091
GLY 120
0.0088
MET 121
0.0080
LYS 122
0.0072
TRP 123
0.0070
PRO 124
0.0070
ASP 125
0.0075
ALA 126
0.0080
PRO 127
0.0068
SER 128
0.0044
ASP 129
0.0045
ILE 130
0.0043
ALA 131
0.0011
SER 132
0.0053
ALA 133
0.0055
LEU 134
0.0039
THR 135
0.0089
PHE 136
0.0107
LEU 137
0.0096
VAL 138
0.0119
ALA 139
0.0158
HIS 140
0.0168
SER 141
0.0154
SER 142
0.0160
ASP 143
0.0174
VAL 144
0.0140
ASN 145
0.0148
ALA 146
0.0167
SER 147
0.0181
ALA 148
0.0155
PRO 149
0.0157
THR 150
0.0151
ALA 151
0.0159
ALA 152
0.0142
ASP 153
0.0119
VAL 154
0.0125
GLN 155
0.0122
ASN 156
0.0090
ILE 157
0.0046
PHE 158
0.0038
LEU 159
0.0070
VAL 160
0.0073
GLY 161
0.0082
HIS 162
0.0081
SER 163
0.0074
ALA 164
0.0087
GLY 165
0.0094
GLY 166
0.0093
ALA 167
0.0086
ILE 168
0.0089
ALA 169
0.0100
SER 170
0.0098
ASP 171
0.0092
VAL 172
0.0081
LEU 173
0.0085
LEU 174
0.0100
ALA 175
0.0077
PRO 176
0.0073
GLY 177
0.0055
LEU 178
0.0042
LEU 179
0.0020
PRO 180
0.0067
ALA 181
0.0101
ASN 182
0.0115
VAL 183
0.0053
ARG 184
0.0032
ARG 185
0.0065
SER 186
0.0084
VAL 187
0.0058
ARG 188
0.0086
GLY 189
0.0079
LEU 190
0.0091
ILE 191
0.0094
VAL 192
0.0082
PHE 193
0.0075
GLY 194
0.0069
GLY 195
0.0084
MET 196
0.0073
MET 197
0.0085
HIS 198
0.0096
TYR 199
0.0081
ARG 200
0.0088
GLY 201
0.0092
LEU 202
0.0081
GLU 203
0.0088
TYR 204
0.0083
PRO 205
0.0087
ILE 206
0.0075
PRO 207
0.0084
PRO 208
0.0065
PHE 209
0.0055
VAL 210
0.0067
LEU 211
0.0068
PRO 212
0.0048
GLY 213
0.0055
TYR 214
0.0065
TYR 215
0.0064
GLY 216
0.0056
THR 217
0.0073
ASP 218
0.0095
GLU 219
0.0106
ASP 220
0.0093
VAL 221
0.0092
ARG 222
0.0099
ALA 223
0.0110
HIS 224
0.0099
GLU 225
0.0091
PRO 226
0.0108
LEU 227
0.0113
GLY 228
0.0105
LEU 229
0.0108
LEU 230
0.0134
GLU 231
0.0159
SER 232
0.0148
ALA 233
0.0153
SER 234
0.0207
ASP 235
0.0262
GLU 236
0.0271
ILE 237
0.0171
VAL 238
0.0163
ARG 239
0.0247
GLY 240
0.0152
LEU 241
0.0111
PRO 242
0.0134
ASP 243
0.0093
VAL 244
0.0104
LEU 245
0.0099
MET 246
0.0078
VAL 247
0.0075
LEU 248
0.0072
SER 249
0.0094
GLU 250
0.0113
HIS 251
0.0141
ASP 252
0.0091
VAL 253
0.0078
ALA 254
0.0048
ALA 255
0.0040
MET 256
0.0052
ARG 257
0.0034
ALA 258
0.0045
ALA 259
0.0066
VAL 260
0.0072
THR 261
0.0075
ASP 262
0.0089
PHE 263
0.0098
ARG 264
0.0105
SER 265
0.0124
ALA 266
0.0154
LEU 267
0.0147
ALA 268
0.0189
GLU 269
0.0223
ARG 270
0.0219
THR 271
0.0235
GLY 272
0.0262
LYS 273
0.0195
ASP 274
0.0166
VAL 275
0.0123
PRO 276
0.0076
LEU 277
0.0075
LEU 278
0.0077
VAL 279
0.0083
ALA 280
0.0090
GLN 281
0.0109
GLY 282
0.0122
HIS 283
0.0118
ASN 284
0.0138
HIS 285
0.0101
ILE 286
0.0127
SER 287
0.0132
PRO 288
0.0068
HIS 289
0.0074
TYR 290
0.0099
ALA 291
0.0060
LEU 292
0.0040
SER 293
0.0037
SER 294
0.0069
GLY 295
0.0034
GLU 296
0.0071
GLY 297
0.0072
GLU 298
0.0044
GLU 299
0.0064
TRP 300
0.0066
GLY 301
0.0046
HIS 302
0.0054
ASP 303
0.0061
VAL 304
0.0055
ILE 305
0.0037
ARG 306
0.0044
TRP 307
0.0059
MET 308
0.0038
ARG 309
0.0047
ALA 310
0.0094
LYS 311
0.0141
LEU 312
0.0247
ALA 313
0.0360
SER 314
0.0508
GLY 315
0.1072
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.