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 = 0.0467
LEU 18
0.0188
ALA 19
0.0117
GLN 20
0.0146
VAL 21
0.0140
THR 22
0.0125
PHE 23
0.0139
ALA 24
0.0120
ASN 25
0.0072
GLU 26
0.0132
ALA 27
0.0070
ILE 28
0.0050
TYR 29
0.0109
PRO 30
0.0114
LEU 31
0.0143
LEU 32
0.0151
GLU 33
0.0165
LYS 34
0.0168
ARG 35
0.0171
ARG 36
0.0157
ALA 37
0.0198
GLU 38
0.0216
ILE 39
0.0116
GLU 40
0.0139
ASN 41
0.0231
VAL 42
0.0023
THR 43
0.0058
ARG 44
0.0116
LYS 45
0.0108
THR 46
0.0101
PHE 47
0.0080
ARG 48
0.0151
TYR 49
0.0158
GLY 50
0.0156
ALA 51
0.0244
LEU 52
0.0373
PRO 53
0.0423
GLY 54
0.0145
SER 55
0.0067
GLU 56
0.0060
MET 57
0.0057
ASP 58
0.0093
VAL 59
0.0081
TYR 60
0.0088
TYR 61
0.0094
PRO 62
0.0104
SER 63
0.0252
SER 64
0.0245
THR 65
0.0188
PRO 66
0.0449
SER 67
0.0338
GLY 68
0.0135
LYS 69
0.0233
ALA 70
0.0139
PRO 71
0.0114
VAL 72
0.0083
LEU 73
0.0055
ALA 74
0.0054
PHE 75
0.0080
VAL 76
0.0086
HIS 77
0.0103
GLY 78
0.0152
GLY 79
0.0171
ALA 80
0.0195
SER 81
0.0138
VAL 82
0.0106
HIS 83
0.0172
GLY 84
0.0216
SER 85
0.0183
LYS 86
0.0165
THR 87
0.0229
HIS 88
0.0218
PRO 89
0.0212
PRO 90
0.0369
PRO 91
0.0371
GLY 92
0.0146
ASP 93
0.0166
LEU 94
0.0154
ILE 95
0.0168
TYR 96
0.0126
LYS 97
0.0101
ASN 98
0.0094
VAL 99
0.0082
GLY 100
0.0068
ALA 101
0.0057
PHE 102
0.0088
TYR 103
0.0046
ALA 104
0.0072
SER 105
0.0117
GLN 106
0.0065
GLY 107
0.0074
PHE 108
0.0074
VAL 109
0.0097
THR 110
0.0062
VAL 111
0.0074
ILE 112
0.0086
PRO 113
0.0059
ASP 114
0.0052
TYR 115
0.0054
ARG 116
0.0067
LYS 117
0.0056
LEU 118
0.0083
PRO 119
0.0123
GLY 120
0.0131
MET 121
0.0104
LYS 122
0.0085
TRP 123
0.0087
PRO 124
0.0067
ASP 125
0.0082
ALA 126
0.0087
PRO 127
0.0081
SER 128
0.0085
ASP 129
0.0067
ILE 130
0.0059
ALA 131
0.0094
SER 132
0.0114
ALA 133
0.0084
LEU 134
0.0079
THR 135
0.0132
PHE 136
0.0132
LEU 137
0.0070
VAL 138
0.0094
ALA 139
0.0130
HIS 140
0.0143
SER 141
0.0085
SER 142
0.0161
ASP 143
0.0162
VAL 144
0.0067
ASN 145
0.0103
ALA 146
0.0118
SER 147
0.0158
ALA 148
0.0151
PRO 149
0.0166
THR 150
0.0176
ALA 151
0.0202
ALA 152
0.0207
ASP 153
0.0212
VAL 154
0.0140
GLN 155
0.0208
ASN 156
0.0124
ILE 157
0.0084
PHE 158
0.0084
LEU 159
0.0071
VAL 160
0.0080
GLY 161
0.0084
HIS 162
0.0104
SER 163
0.0110
ALA 164
0.0123
GLY 165
0.0079
GLY 166
0.0092
ALA 167
0.0091
ILE 168
0.0078
ALA 169
0.0067
SER 170
0.0064
ASP 171
0.0077
VAL 172
0.0070
LEU 173
0.0075
LEU 174
0.0085
ALA 175
0.0062
PRO 176
0.0061
GLY 177
0.0065
LEU 178
0.0070
LEU 179
0.0090
PRO 180
0.0132
ALA 181
0.0139
ASN 182
0.0162
VAL 183
0.0125
ARG 184
0.0089
ARG 185
0.0097
SER 186
0.0096
VAL 187
0.0103
ARG 188
0.0123
GLY 189
0.0079
LEU 190
0.0085
ILE 191
0.0092
VAL 192
0.0090
PHE 193
0.0083
GLY 194
0.0074
GLY 195
0.0073
MET 196
0.0094
MET 197
0.0080
HIS 198
0.0098
TYR 199
0.0083
ARG 200
0.0084
GLY 201
0.0240
LEU 202
0.0124
GLU 203
0.0121
TYR 204
0.0106
PRO 205
0.0103
ILE 206
0.0044
PRO 207
0.0080
PRO 208
0.0062
PHE 209
0.0046
VAL 210
0.0044
LEU 211
0.0038
PRO 212
0.0038
GLY 213
0.0082
TYR 214
0.0077
TYR 215
0.0051
GLY 216
0.0068
THR 217
0.0108
ASP 218
0.0134
GLU 219
0.0093
ASP 220
0.0067
VAL 221
0.0057
ARG 222
0.0067
ALA 223
0.0056
HIS 224
0.0062
GLU 225
0.0068
PRO 226
0.0087
LEU 227
0.0085
GLY 228
0.0108
LEU 229
0.0114
LEU 230
0.0177
GLU 231
0.0185
SER 232
0.0190
ALA 233
0.0192
SER 234
0.0125
ASP 235
0.0123
GLU 236
0.0123
ILE 237
0.0117
VAL 238
0.0122
ARG 239
0.0138
GLY 240
0.0128
LEU 241
0.0067
PRO 242
0.0019
ASP 243
0.0070
VAL 244
0.0054
LEU 245
0.0065
MET 246
0.0061
VAL 247
0.0070
LEU 248
0.0053
SER 249
0.0126
GLU 250
0.0170
HIS 251
0.0154
ASP 252
0.0113
VAL 253
0.0204
ALA 254
0.0249
ALA 255
0.0201
MET 256
0.0163
ARG 257
0.0150
ALA 258
0.0150
ALA 259
0.0120
VAL 260
0.0076
THR 261
0.0114
ASP 262
0.0112
PHE 263
0.0087
ARG 264
0.0185
SER 265
0.0168
ALA 266
0.0181
LEU 267
0.0159
ALA 268
0.0084
GLU 269
0.0238
ARG 270
0.0147
THR 271
0.0128
GLY 272
0.0296
LYS 273
0.0144
ASP 274
0.0123
VAL 275
0.0138
PRO 276
0.0135
LEU 277
0.0116
LEU 278
0.0145
VAL 279
0.0175
ALA 280
0.0149
GLN 281
0.0143
GLY 282
0.0130
HIS 283
0.0136
ASN 284
0.0160
HIS 285
0.0111
ILE 286
0.0143
SER 287
0.0142
PRO 288
0.0067
HIS 289
0.0030
TYR 290
0.0022
ALA 291
0.0062
LEU 292
0.0078
SER 293
0.0102
SER 294
0.0130
GLY 295
0.0207
GLU 296
0.0152
GLY 297
0.0143
GLU 298
0.0112
GLU 299
0.0120
TRP 300
0.0118
GLY 301
0.0107
HIS 302
0.0108
ASP 303
0.0126
VAL 304
0.0102
ILE 305
0.0067
ARG 306
0.0116
TRP 307
0.0089
MET 308
0.0066
ARG 309
0.0075
ALA 310
0.0071
LYS 311
0.0058
LEU 312
0.0096
ALA 313
0.0144
SER 314
0.0149
GLY 315
0.0118
LEU 18
0.0191
ALA 19
0.0099
GLN 20
0.0149
VAL 21
0.0136
THR 22
0.0109
PHE 23
0.0132
ALA 24
0.0115
ASN 25
0.0067
GLU 26
0.0144
ALA 27
0.0073
ILE 28
0.0054
TYR 29
0.0109
PRO 30
0.0109
LEU 31
0.0144
LEU 32
0.0154
GLU 33
0.0156
LYS 34
0.0165
ARG 35
0.0168
ARG 36
0.0154
ALA 37
0.0207
GLU 38
0.0235
ILE 39
0.0131
GLU 40
0.0129
ASN 41
0.0238
VAL 42
0.0025
THR 43
0.0056
ARG 44
0.0115
LYS 45
0.0117
THR 46
0.0105
PHE 47
0.0090
ARG 48
0.0164
TYR 49
0.0157
GLY 50
0.0144
ALA 51
0.0251
LEU 52
0.0389
PRO 53
0.0467
GLY 54
0.0187
SER 55
0.0071
GLU 56
0.0101
MET 57
0.0054
ASP 58
0.0085
VAL 59
0.0080
TYR 60
0.0088
TYR 61
0.0100
PRO 62
0.0114
SER 63
0.0253
SER 64
0.0228
THR 65
0.0159
PRO 66
0.0429
SER 67
0.0382
GLY 68
0.0120
LYS 69
0.0264
ALA 70
0.0152
PRO 71
0.0119
VAL 72
0.0081
LEU 73
0.0047
ALA 74
0.0043
PHE 75
0.0073
VAL 76
0.0076
HIS 77
0.0090
GLY 78
0.0142
GLY 79
0.0165
ALA 80
0.0198
SER 81
0.0132
VAL 82
0.0099
HIS 83
0.0179
GLY 84
0.0231
SER 85
0.0185
LYS 86
0.0155
THR 87
0.0246
HIS 88
0.0246
PRO 89
0.0238
PRO 90
0.0359
PRO 91
0.0340
GLY 92
0.0157
ASP 93
0.0177
LEU 94
0.0162
ILE 95
0.0188
TYR 96
0.0140
LYS 97
0.0113
ASN 98
0.0107
VAL 99
0.0101
GLY 100
0.0087
ALA 101
0.0079
PHE 102
0.0112
TYR 103
0.0064
ALA 104
0.0091
SER 105
0.0143
GLN 106
0.0083
GLY 107
0.0090
PHE 108
0.0077
VAL 109
0.0100
THR 110
0.0060
VAL 111
0.0067
ILE 112
0.0074
PRO 113
0.0044
ASP 114
0.0038
TYR 115
0.0046
ARG 116
0.0058
LYS 117
0.0047
LEU 118
0.0080
PRO 119
0.0120
GLY 120
0.0105
MET 121
0.0095
LYS 122
0.0088
TRP 123
0.0080
PRO 124
0.0059
ASP 125
0.0074
ALA 126
0.0081
PRO 127
0.0073
SER 128
0.0075
ASP 129
0.0067
ILE 130
0.0064
ALA 131
0.0090
SER 132
0.0114
ALA 133
0.0092
LEU 134
0.0087
THR 135
0.0133
PHE 136
0.0127
LEU 137
0.0058
VAL 138
0.0081
ALA 139
0.0110
HIS 140
0.0141
SER 141
0.0123
SER 142
0.0248
ASP 143
0.0214
VAL 144
0.0090
ASN 145
0.0104
ALA 146
0.0111
SER 147
0.0339
ALA 148
0.0165
PRO 149
0.0164
THR 150
0.0174
ALA 151
0.0209
ALA 152
0.0220
ASP 153
0.0234
VAL 154
0.0150
GLN 155
0.0230
ASN 156
0.0135
ILE 157
0.0090
PHE 158
0.0091
LEU 159
0.0072
VAL 160
0.0075
GLY 161
0.0076
HIS 162
0.0094
SER 163
0.0103
ALA 164
0.0117
GLY 165
0.0072
GLY 166
0.0084
ALA 167
0.0087
ILE 168
0.0074
ALA 169
0.0066
SER 170
0.0061
ASP 171
0.0069
VAL 172
0.0065
LEU 173
0.0068
LEU 174
0.0095
ALA 175
0.0061
PRO 176
0.0068
GLY 177
0.0066
LEU 178
0.0071
LEU 179
0.0095
PRO 180
0.0139
ALA 181
0.0142
ASN 182
0.0169
VAL 183
0.0138
ARG 184
0.0093
ARG 185
0.0103
SER 186
0.0112
VAL 187
0.0116
ARG 188
0.0135
GLY 189
0.0084
LEU 190
0.0090
ILE 191
0.0099
VAL 192
0.0091
PHE 193
0.0086
GLY 194
0.0070
GLY 195
0.0078
MET 196
0.0101
MET 197
0.0090
HIS 198
0.0115
TYR 199
0.0107
ARG 200
0.0119
GLY 201
0.0223
LEU 202
0.0128
GLU 203
0.0123
TYR 204
0.0104
PRO 205
0.0123
ILE 206
0.0089
PRO 207
0.0128
PRO 208
0.0102
PHE 209
0.0064
VAL 210
0.0071
LEU 211
0.0058
PRO 212
0.0058
GLY 213
0.0106
TYR 214
0.0086
TYR 215
0.0049
GLY 216
0.0052
THR 217
0.0049
ASP 218
0.0121
GLU 219
0.0109
ASP 220
0.0073
VAL 221
0.0062
ARG 222
0.0086
ALA 223
0.0076
HIS 224
0.0070
GLU 225
0.0087
PRO 226
0.0104
LEU 227
0.0099
GLY 228
0.0129
LEU 229
0.0137
LEU 230
0.0210
GLU 231
0.0220
SER 232
0.0235
ALA 233
0.0239
SER 234
0.0150
ASP 235
0.0114
GLU 236
0.0138
ILE 237
0.0151
VAL 238
0.0152
ARG 239
0.0146
GLY 240
0.0128
LEU 241
0.0077
PRO 242
0.0019
ASP 243
0.0076
VAL 244
0.0058
LEU 245
0.0078
MET 246
0.0070
VAL 247
0.0084
LEU 248
0.0057
SER 249
0.0135
GLU 250
0.0186
HIS 251
0.0170
ASP 252
0.0123
VAL 253
0.0231
ALA 254
0.0278
ALA 255
0.0223
MET 256
0.0181
ARG 257
0.0168
ALA 258
0.0177
ALA 259
0.0140
VAL 260
0.0083
THR 261
0.0132
ASP 262
0.0131
PHE 263
0.0102
ARG 264
0.0198
SER 265
0.0178
ALA 266
0.0201
LEU 267
0.0185
ALA 268
0.0082
GLU 269
0.0248
ARG 270
0.0161
THR 271
0.0122
GLY 272
0.0304
LYS 273
0.0179
ASP 274
0.0122
VAL 275
0.0133
PRO 276
0.0133
LEU 277
0.0118
LEU 278
0.0165
VAL 279
0.0191
ALA 280
0.0166
GLN 281
0.0152
GLY 282
0.0146
HIS 283
0.0150
ASN 284
0.0173
HIS 285
0.0119
ILE 286
0.0149
SER 287
0.0148
PRO 288
0.0068
HIS 289
0.0026
TYR 290
0.0017
ALA 291
0.0070
LEU 292
0.0085
SER 293
0.0114
SER 294
0.0137
GLY 295
0.0240
GLU 296
0.0176
GLY 297
0.0158
GLU 298
0.0116
GLU 299
0.0130
TRP 300
0.0136
GLY 301
0.0123
HIS 302
0.0118
ASP 303
0.0142
VAL 304
0.0122
ILE 305
0.0079
ARG 306
0.0127
TRP 307
0.0101
MET 308
0.0074
ARG 309
0.0080
ALA 310
0.0078
LYS 311
0.0064
LEU 312
0.0102
ALA 313
0.0166
SER 314
0.0180
GLY 315
0.0146
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.