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 = 0.0540
LEU 18
0.0212
ALA 19
0.0207
GLN 20
0.0202
VAL 21
0.0202
THR 22
0.0218
PHE 23
0.0191
ALA 24
0.0136
ASN 25
0.0162
GLU 26
0.0168
ALA 27
0.0094
ILE 28
0.0098
TYR 29
0.0129
PRO 30
0.0195
LEU 31
0.0211
LEU 32
0.0190
GLU 33
0.0229
LYS 34
0.0309
ARG 35
0.0307
ARG 36
0.0211
ALA 37
0.0257
GLU 38
0.0302
ILE 39
0.0213
GLU 40
0.0205
ASN 41
0.0275
VAL 42
0.0078
THR 43
0.0085
ARG 44
0.0057
LYS 45
0.0059
THR 46
0.0079
PHE 47
0.0090
ARG 48
0.0107
TYR 49
0.0114
GLY 50
0.0121
ALA 51
0.0288
LEU 52
0.0309
PRO 53
0.0375
GLY 54
0.0214
SER 55
0.0151
GLU 56
0.0133
MET 57
0.0112
ASP 58
0.0087
VAL 59
0.0087
TYR 60
0.0053
TYR 61
0.0069
PRO 62
0.0088
SER 63
0.0145
SER 64
0.0123
THR 65
0.0111
PRO 66
0.0279
SER 67
0.0066
GLY 68
0.0090
LYS 69
0.0112
ALA 70
0.0100
PRO 71
0.0124
VAL 72
0.0111
LEU 73
0.0110
ALA 74
0.0109
PHE 75
0.0042
VAL 76
0.0044
HIS 77
0.0046
GLY 78
0.0027
GLY 79
0.0040
ALA 80
0.0073
TYR 81
0.0059
VAL 82
0.0056
HIS 83
0.0053
GLY 84
0.0051
SER 85
0.0072
LYS 86
0.0079
THR 87
0.0100
HIS 88
0.0122
PRO 89
0.0220
PRO 90
0.0245
PRO 91
0.0227
GLY 92
0.0160
ASP 93
0.0058
LEU 94
0.0085
ILE 95
0.0061
TYR 96
0.0052
LYS 97
0.0068
ASN 98
0.0073
VAL 99
0.0049
GLY 100
0.0066
ALA 101
0.0054
PHE 102
0.0064
TYR 103
0.0065
ALA 104
0.0057
SER 105
0.0048
GLN 106
0.0067
GLY 107
0.0071
PHE 108
0.0085
VAL 109
0.0081
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0089
PRO 113
0.0101
ASP 114
0.0142
TYR 115
0.0140
ARG 116
0.0134
LYS 117
0.0077
LEU 118
0.0073
PRO 119
0.0072
GLY 120
0.0115
MET 121
0.0124
LYS 122
0.0130
TRP 123
0.0127
PRO 124
0.0129
ASP 125
0.0134
ALA 126
0.0132
PRO 127
0.0131
SER 128
0.0129
ASP 129
0.0146
ILE 130
0.0156
ALA 131
0.0146
SER 132
0.0147
ALA 133
0.0157
LEU 134
0.0174
THR 135
0.0177
PHE 136
0.0148
LEU 137
0.0158
VAL 138
0.0201
ALA 139
0.0179
HIS 140
0.0149
SER 141
0.0152
SER 142
0.0143
ASP 143
0.0117
VAL 144
0.0106
ASN 145
0.0118
ALA 146
0.0126
SER 147
0.0134
ALA 148
0.0115
PRO 149
0.0137
THR 150
0.0119
ALA 151
0.0115
ALA 152
0.0116
ASP 153
0.0127
VAL 154
0.0174
GLN 155
0.0162
ASN 156
0.0114
ILE 157
0.0142
PHE 158
0.0145
LEU 159
0.0064
VAL 160
0.0066
GLY 161
0.0057
HIS 162
0.0053
SER 163
0.0038
ALA 164
0.0025
GLY 165
0.0015
GLY 166
0.0021
ALA 167
0.0029
ILE 168
0.0050
ALA 169
0.0058
SER 170
0.0053
ASP 171
0.0094
VAL 172
0.0081
LEU 173
0.0090
LEU 174
0.0071
ALA 175
0.0084
PRO 176
0.0099
GLY 177
0.0140
LEU 178
0.0147
LEU 179
0.0156
PRO 180
0.0207
ALA 181
0.0207
ASN 182
0.0224
VAL 183
0.0230
ARG 184
0.0181
ARG 185
0.0177
SER 186
0.0157
VAL 187
0.0150
ARG 188
0.0116
GLY 189
0.0107
LEU 190
0.0099
ILE 191
0.0105
VAL 192
0.0090
PHE 193
0.0091
GLY 194
0.0075
GLY 195
0.0071
MET 196
0.0080
MET 197
0.0081
HIS 198
0.0089
TYR 199
0.0090
ARG 200
0.0085
GLY 201
0.0169
LEU 202
0.0138
GLU 203
0.0192
TYR 204
0.0121
PRO 205
0.0131
ILE 206
0.0121
PRO 207
0.0068
PRO 208
0.0063
PHE 209
0.0048
VAL 210
0.0055
LEU 211
0.0047
PRO 212
0.0039
GLY 213
0.0087
TYR 214
0.0088
TYR 215
0.0074
GLY 216
0.0100
THR 217
0.0117
ASP 218
0.0100
GLU 219
0.0061
ASP 220
0.0062
VAL 221
0.0040
ARG 222
0.0053
ALA 223
0.0070
HIS 224
0.0079
GLU 225
0.0057
PRO 226
0.0057
LEU 227
0.0055
GLY 228
0.0045
LEU 229
0.0037
LEU 230
0.0041
GLU 231
0.0052
SER 232
0.0081
ALA 233
0.0089
SER 234
0.0140
ASP 235
0.0227
GLU 236
0.0189
ILE 237
0.0092
VAL 238
0.0153
ARG 239
0.0171
GLY 240
0.0108
LEU 241
0.0090
PRO 242
0.0073
ASP 243
0.0153
VAL 244
0.0163
LEU 245
0.0169
MET 246
0.0137
VAL 247
0.0128
LEU 248
0.0104
SER 249
0.0068
GLU 250
0.0044
HIS 251
0.0081
ASP 252
0.0085
VAL 253
0.0115
ALA 254
0.0116
ALA 255
0.0118
MET 256
0.0104
ARG 257
0.0087
ALA 258
0.0095
ALA 259
0.0107
VAL 260
0.0092
THR 261
0.0078
ASP 262
0.0077
PHE 263
0.0075
ARG 264
0.0101
SER 265
0.0063
ALA 266
0.0042
LEU 267
0.0072
ALA 268
0.0070
GLU 269
0.0052
ARG 270
0.0069
THR 271
0.0054
GLY 272
0.0073
LYS 273
0.0091
ASP 274
0.0136
VAL 275
0.0143
PRO 276
0.0170
LEU 277
0.0149
LEU 278
0.0150
VAL 279
0.0108
ALA 280
0.0102
GLN 281
0.0082
GLY 282
0.0061
HIS 283
0.0034
ASN 284
0.0082
HIS 285
0.0083
ILE 286
0.0108
SER 287
0.0080
PRO 288
0.0086
HIS 289
0.0104
TYR 290
0.0104
ALA 291
0.0092
LEU 292
0.0086
SER 293
0.0122
SER 294
0.0202
GLY 295
0.0322
GLU 296
0.0277
GLY 297
0.0064
GLU 298
0.0075
GLU 299
0.0109
TRP 300
0.0129
GLY 301
0.0131
HIS 302
0.0140
ASP 303
0.0163
VAL 304
0.0165
ILE 305
0.0142
ARG 306
0.0151
TRP 307
0.0174
MET 308
0.0138
ARG 309
0.0187
ALA 310
0.0245
LYS 311
0.0224
LEU 312
0.0230
ALA 313
0.0517
SER 314
0.0540
GLY 315
0.0437
LEU 18
0.0249
ALA 19
0.0246
GLN 20
0.0241
VAL 21
0.0233
THR 22
0.0238
PHE 23
0.0216
ALA 24
0.0173
ASN 25
0.0175
GLU 26
0.0176
ALA 27
0.0127
ILE 28
0.0121
TYR 29
0.0137
PRO 30
0.0193
LEU 31
0.0210
LEU 32
0.0193
GLU 33
0.0218
LYS 34
0.0289
ARG 35
0.0293
ARG 36
0.0199
ALA 37
0.0239
GLU 38
0.0287
ILE 39
0.0208
GLU 40
0.0198
ASN 41
0.0263
VAL 42
0.0069
THR 43
0.0075
ARG 44
0.0049
LYS 45
0.0085
THR 46
0.0104
PHE 47
0.0116
ARG 48
0.0115
TYR 49
0.0126
GLY 50
0.0110
ALA 51
0.0292
LEU 52
0.0314
PRO 53
0.0403
GLY 54
0.0231
SER 55
0.0159
GLU 56
0.0152
MET 57
0.0129
ASP 58
0.0103
VAL 59
0.0102
TYR 60
0.0055
TYR 61
0.0070
PRO 62
0.0089
SER 63
0.0147
SER 64
0.0126
THR 65
0.0111
PRO 66
0.0240
SER 67
0.0079
GLY 68
0.0081
LYS 69
0.0101
ALA 70
0.0096
PRO 71
0.0116
VAL 72
0.0107
LEU 73
0.0105
ALA 74
0.0099
PHE 75
0.0045
VAL 76
0.0051
HIS 77
0.0049
GLY 78
0.0038
GLY 79
0.0039
ALA 80
0.0070
TYR 81
0.0065
VAL 82
0.0061
HIS 83
0.0065
GLY 84
0.0061
SER 85
0.0086
LYS 86
0.0094
THR 87
0.0103
HIS 88
0.0102
PRO 89
0.0192
PRO 90
0.0214
PRO 91
0.0195
GLY 92
0.0127
ASP 93
0.0052
LEU 94
0.0091
ILE 95
0.0068
TYR 96
0.0055
LYS 97
0.0070
ASN 98
0.0081
VAL 99
0.0050
GLY 100
0.0066
ALA 101
0.0055
PHE 102
0.0065
TYR 103
0.0064
ALA 104
0.0053
SER 105
0.0043
GLN 106
0.0060
GLY 107
0.0066
PHE 108
0.0076
VAL 109
0.0078
THR 110
0.0080
VAL 111
0.0093
ILE 112
0.0095
PRO 113
0.0111
ASP 114
0.0164
TYR 115
0.0163
ARG 116
0.0158
LYS 117
0.0097
LEU 118
0.0085
PRO 119
0.0085
GLY 120
0.0143
MET 121
0.0149
LYS 122
0.0148
TRP 123
0.0138
PRO 124
0.0147
ASP 125
0.0161
ALA 126
0.0154
PRO 127
0.0153
SER 128
0.0151
ASP 129
0.0164
ILE 130
0.0178
ALA 131
0.0167
SER 132
0.0164
ALA 133
0.0178
LEU 134
0.0196
THR 135
0.0200
PHE 136
0.0178
LEU 137
0.0184
VAL 138
0.0231
ALA 139
0.0212
HIS 140
0.0186
SER 141
0.0183
SER 142
0.0164
ASP 143
0.0142
VAL 144
0.0133
ASN 145
0.0129
ALA 146
0.0130
SER 147
0.0127
ALA 148
0.0115
PRO 149
0.0134
THR 150
0.0113
ALA 151
0.0113
ALA 152
0.0118
ASP 153
0.0125
VAL 154
0.0168
GLN 155
0.0150
ASN 156
0.0107
ILE 157
0.0140
PHE 158
0.0152
LEU 159
0.0057
VAL 160
0.0055
GLY 161
0.0039
HIS 162
0.0070
SER 163
0.0052
ALA 164
0.0041
GLY 165
0.0028
GLY 166
0.0036
ALA 167
0.0039
ILE 168
0.0058
ALA 169
0.0069
SER 170
0.0062
ASP 171
0.0101
VAL 172
0.0089
LEU 173
0.0100
LEU 174
0.0076
ALA 175
0.0094
PRO 176
0.0111
GLY 177
0.0155
LEU 178
0.0162
LEU 179
0.0172
PRO 180
0.0228
ALA 181
0.0224
ASN 182
0.0244
VAL 183
0.0249
ARG 184
0.0194
ARG 185
0.0183
SER 186
0.0150
VAL 187
0.0156
ARG 188
0.0127
GLY 189
0.0122
LEU 190
0.0104
ILE 191
0.0103
VAL 192
0.0100
PHE 193
0.0100
GLY 194
0.0086
GLY 195
0.0085
MET 196
0.0091
MET 197
0.0087
HIS 198
0.0090
TYR 199
0.0094
ARG 200
0.0086
GLY 201
0.0205
LEU 202
0.0160
GLU 203
0.0234
TYR 204
0.0139
PRO 205
0.0160
ILE 206
0.0135
PRO 207
0.0042
PRO 208
0.0041
PHE 209
0.0039
VAL 210
0.0045
LEU 211
0.0031
PRO 212
0.0058
GLY 213
0.0095
TYR 214
0.0093
TYR 215
0.0073
GLY 216
0.0103
THR 217
0.0103
ASP 218
0.0083
GLU 219
0.0029
ASP 220
0.0044
VAL 221
0.0040
ARG 222
0.0055
ALA 223
0.0071
HIS 224
0.0077
GLU 225
0.0056
PRO 226
0.0057
LEU 227
0.0056
GLY 228
0.0039
LEU 229
0.0031
LEU 230
0.0038
GLU 231
0.0067
SER 232
0.0088
ALA 233
0.0083
SER 234
0.0160
ASP 235
0.0226
GLU 236
0.0190
ILE 237
0.0104
VAL 238
0.0150
ARG 239
0.0160
GLY 240
0.0110
LEU 241
0.0092
PRO 242
0.0083
ASP 243
0.0164
VAL 244
0.0170
LEU 245
0.0172
MET 246
0.0145
VAL 247
0.0131
LEU 248
0.0107
SER 249
0.0087
GLU 250
0.0055
HIS 251
0.0112
ASP 252
0.0113
VAL 253
0.0141
ALA 254
0.0137
ALA 255
0.0132
MET 256
0.0121
ARG 257
0.0103
ALA 258
0.0105
ALA 259
0.0120
VAL 260
0.0103
THR 261
0.0085
ASP 262
0.0084
PHE 263
0.0085
ARG 264
0.0120
SER 265
0.0084
ALA 266
0.0065
LEU 267
0.0102
ALA 268
0.0106
GLU 269
0.0099
ARG 270
0.0076
THR 271
0.0053
GLY 272
0.0076
LYS 273
0.0120
ASP 274
0.0165
VAL 275
0.0170
PRO 276
0.0181
LEU 277
0.0153
LEU 278
0.0147
VAL 279
0.0098
ALA 280
0.0092
GLN 281
0.0059
GLY 282
0.0061
HIS 283
0.0067
ASN 284
0.0125
HIS 285
0.0115
ILE 286
0.0138
SER 287
0.0111
PRO 288
0.0099
HIS 289
0.0117
TYR 290
0.0119
ALA 291
0.0098
LEU 292
0.0102
SER 293
0.0135
SER 294
0.0208
GLY 295
0.0321
GLU 296
0.0268
GLY 297
0.0053
GLU 298
0.0077
GLU 299
0.0094
TRP 300
0.0118
GLY 301
0.0128
HIS 302
0.0136
ASP 303
0.0165
VAL 304
0.0170
ILE 305
0.0146
ARG 306
0.0157
TRP 307
0.0180
MET 308
0.0147
ARG 309
0.0172
ALA 310
0.0221
LYS 311
0.0205
LEU 312
0.0175
ALA 313
0.0392
SER 314
0.0438
GLY 315
0.0400
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.