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 = 0.0523
LEU 18
0.0136
ALA 19
0.0149
GLN 20
0.0132
VAL 21
0.0084
THR 22
0.0095
PHE 23
0.0089
ALA 24
0.0076
ASN 25
0.0072
GLU 26
0.0061
ALA 27
0.0061
ILE 28
0.0051
TYR 29
0.0025
PRO 30
0.0025
LEU 31
0.0035
LEU 32
0.0057
GLU 33
0.0067
LYS 34
0.0058
ARG 35
0.0072
ARG 36
0.0129
ALA 37
0.0124
GLU 38
0.0123
ILE 39
0.0105
GLU 40
0.0120
ASN 41
0.0108
VAL 42
0.0078
THR 43
0.0072
ARG 44
0.0072
LYS 45
0.0033
THR 46
0.0071
PHE 47
0.0075
ARG 48
0.0138
TYR 49
0.0135
GLY 50
0.0174
ALA 51
0.0387
LEU 52
0.0262
PRO 53
0.0195
GLY 54
0.0145
SER 55
0.0139
GLU 56
0.0151
MET 57
0.0114
ASP 58
0.0096
VAL 59
0.0092
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0078
SER 63
0.0110
SER 64
0.0115
THR 65
0.0115
PRO 66
0.0152
SER 67
0.0116
GLY 68
0.0101
LYS 69
0.0070
ALA 70
0.0071
PRO 71
0.0089
VAL 72
0.0064
LEU 73
0.0073
ALA 74
0.0070
PHE 75
0.0041
VAL 76
0.0039
HIS 77
0.0052
GLY 78
0.0076
GLY 79
0.0119
ALA 80
0.0095
SER 81
0.0108
VAL 82
0.0159
HIS 83
0.0199
GLY 84
0.0151
SER 85
0.0105
LYS 86
0.0066
THR 87
0.0165
HIS 88
0.0209
PRO 89
0.0293
PRO 90
0.0320
PRO 91
0.0226
GLY 92
0.0083
ASP 93
0.0161
LEU 94
0.0111
ILE 95
0.0127
TYR 96
0.0100
LYS 97
0.0087
ASN 98
0.0061
VAL 99
0.0059
GLY 100
0.0066
ALA 101
0.0060
PHE 102
0.0033
TYR 103
0.0053
ALA 104
0.0078
SER 105
0.0080
GLN 106
0.0062
GLY 107
0.0102
PHE 108
0.0086
VAL 109
0.0096
THR 110
0.0090
VAL 111
0.0078
ILE 112
0.0073
PRO 113
0.0086
ASP 114
0.0075
TYR 115
0.0053
ARG 116
0.0046
LYS 117
0.0147
LEU 118
0.0147
PRO 119
0.0161
GLY 120
0.0196
MET 121
0.0163
LYS 122
0.0153
TRP 123
0.0130
PRO 124
0.0110
ASP 125
0.0107
ALA 126
0.0067
PRO 127
0.0061
SER 128
0.0040
ASP 129
0.0061
ILE 130
0.0059
ALA 131
0.0065
SER 132
0.0095
ALA 133
0.0093
LEU 134
0.0094
THR 135
0.0078
PHE 136
0.0054
LEU 137
0.0076
VAL 138
0.0123
ALA 139
0.0114
HIS 140
0.0068
SER 141
0.0178
SER 142
0.0248
ASP 143
0.0192
VAL 144
0.0069
ASN 145
0.0173
ALA 146
0.0231
SER 147
0.0404
ALA 148
0.0155
PRO 149
0.0097
THR 150
0.0103
ALA 151
0.0109
ALA 152
0.0110
ASP 153
0.0095
VAL 154
0.0070
GLN 155
0.0081
ASN 156
0.0036
ILE 157
0.0028
PHE 158
0.0040
LEU 159
0.0052
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0018
SER 163
0.0023
ALA 164
0.0044
GLY 165
0.0062
GLY 166
0.0036
ALA 167
0.0065
ILE 168
0.0043
ALA 169
0.0053
SER 170
0.0052
ASP 171
0.0071
VAL 172
0.0042
LEU 173
0.0045
LEU 174
0.0086
ALA 175
0.0097
PRO 176
0.0138
GLY 177
0.0160
LEU 178
0.0119
LEU 179
0.0136
PRO 180
0.0183
ALA 181
0.0201
ASN 182
0.0209
VAL 183
0.0138
ARG 184
0.0110
ARG 185
0.0161
SER 186
0.0080
VAL 187
0.0066
ARG 188
0.0042
GLY 189
0.0078
LEU 190
0.0067
ILE 191
0.0073
VAL 192
0.0055
PHE 193
0.0046
GLY 194
0.0045
GLY 195
0.0051
MET 196
0.0055
MET 197
0.0076
HIS 198
0.0099
TYR 199
0.0099
ARG 200
0.0102
GLY 201
0.0207
LEU 202
0.0202
GLU 203
0.0384
TYR 204
0.0098
PRO 205
0.0082
ILE 206
0.0067
PRO 207
0.0060
PRO 208
0.0068
PHE 209
0.0066
VAL 210
0.0053
LEU 211
0.0032
PRO 212
0.0078
GLY 213
0.0135
TYR 214
0.0136
TYR 215
0.0103
GLY 216
0.0180
THR 217
0.0147
ASP 218
0.0157
GLU 219
0.0127
ASP 220
0.0058
VAL 221
0.0066
ARG 222
0.0063
ALA 223
0.0066
HIS 224
0.0104
GLU 225
0.0118
PRO 226
0.0123
LEU 227
0.0121
GLY 228
0.0091
LEU 229
0.0085
LEU 230
0.0112
GLU 231
0.0144
SER 232
0.0104
ALA 233
0.0093
SER 234
0.0201
ASP 235
0.0163
GLU 236
0.0156
ILE 237
0.0069
VAL 238
0.0108
ARG 239
0.0067
GLY 240
0.0051
LEU 241
0.0019
PRO 242
0.0074
ASP 243
0.0132
VAL 244
0.0131
LEU 245
0.0142
MET 246
0.0094
VAL 247
0.0090
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0104
HIS 251
0.0182
ASP 252
0.0205
VAL 253
0.0287
ALA 254
0.0383
ALA 255
0.0208
MET 256
0.0172
ARG 257
0.0293
ALA 258
0.0216
ALA 259
0.0139
VAL 260
0.0143
THR 261
0.0217
ASP 262
0.0220
PHE 263
0.0139
ARG 264
0.0078
SER 265
0.0138
ALA 266
0.0171
LEU 267
0.0095
ALA 268
0.0055
GLU 269
0.0182
ARG 270
0.0229
THR 271
0.0232
GLY 272
0.0212
LYS 273
0.0432
ASP 274
0.0523
VAL 275
0.0384
PRO 276
0.0214
LEU 277
0.0163
LEU 278
0.0137
VAL 279
0.0096
ALA 280
0.0064
GLN 281
0.0064
GLY 282
0.0081
HIS 283
0.0086
ASN 284
0.0122
HIS 285
0.0090
ILE 286
0.0098
SER 287
0.0077
PRO 288
0.0049
HIS 289
0.0040
TYR 290
0.0065
ALA 291
0.0090
LEU 292
0.0058
SER 293
0.0065
SER 294
0.0123
GLY 295
0.0148
GLU 296
0.0152
GLY 297
0.0187
GLU 298
0.0123
GLU 299
0.0178
TRP 300
0.0118
GLY 301
0.0086
HIS 302
0.0126
ASP 303
0.0143
VAL 304
0.0114
ILE 305
0.0120
ARG 306
0.0167
TRP 307
0.0130
MET 308
0.0129
ARG 309
0.0110
ALA 310
0.0066
LYS 311
0.0035
LEU 312
0.0057
ALA 313
0.0082
SER 314
0.0189
GLY 315
0.0375
LEU 18
0.0106
ALA 19
0.0103
GLN 20
0.0098
VAL 21
0.0091
THR 22
0.0079
PHE 23
0.0091
ALA 24
0.0128
ASN 25
0.0113
GLU 26
0.0106
ALA 27
0.0124
ILE 28
0.0125
TYR 29
0.0081
PRO 30
0.0036
LEU 31
0.0047
LEU 32
0.0045
GLU 33
0.0146
LYS 34
0.0191
ARG 35
0.0120
ARG 36
0.0146
ALA 37
0.0164
GLU 38
0.0130
ILE 39
0.0148
GLU 40
0.0169
ASN 41
0.0180
VAL 42
0.0083
THR 43
0.0025
ARG 44
0.0007
LYS 45
0.0080
THR 46
0.0115
PHE 47
0.0165
ARG 48
0.0163
TYR 49
0.0150
GLY 50
0.0124
ALA 51
0.0266
LEU 52
0.0109
PRO 53
0.0227
GLY 54
0.0103
SER 55
0.0120
GLU 56
0.0145
MET 57
0.0129
ASP 58
0.0092
VAL 59
0.0095
TYR 60
0.0062
TYR 61
0.0069
PRO 62
0.0088
SER 63
0.0051
SER 64
0.0052
THR 65
0.0070
PRO 66
0.0109
SER 67
0.0143
GLY 68
0.0137
LYS 69
0.0107
ALA 70
0.0107
PRO 71
0.0137
VAL 72
0.0085
LEU 73
0.0077
ALA 74
0.0079
PHE 75
0.0080
VAL 76
0.0080
HIS 77
0.0084
GLY 78
0.0165
GLY 79
0.0200
ALA 80
0.0206
SER 81
0.0155
VAL 82
0.0198
HIS 83
0.0306
GLY 84
0.0130
SER 85
0.0099
LYS 86
0.0073
THR 87
0.0142
HIS 88
0.0192
PRO 89
0.0256
PRO 90
0.0304
PRO 91
0.0194
GLY 92
0.0135
ASP 93
0.0197
LEU 94
0.0145
ILE 95
0.0164
TYR 96
0.0094
LYS 97
0.0105
ASN 98
0.0094
VAL 99
0.0074
GLY 100
0.0066
ALA 101
0.0083
PHE 102
0.0083
TYR 103
0.0077
ALA 104
0.0093
SER 105
0.0127
GLN 106
0.0163
GLY 107
0.0161
PHE 108
0.0128
VAL 109
0.0112
THR 110
0.0101
VAL 111
0.0087
ILE 112
0.0080
PRO 113
0.0113
ASP 114
0.0128
TYR 115
0.0093
ARG 116
0.0081
LYS 117
0.0164
LEU 118
0.0139
PRO 119
0.0214
GLY 120
0.0325
MET 121
0.0181
LYS 122
0.0172
TRP 123
0.0140
PRO 124
0.0156
ASP 125
0.0112
ALA 126
0.0103
PRO 127
0.0158
SER 128
0.0139
ASP 129
0.0072
ILE 130
0.0119
ALA 131
0.0126
SER 132
0.0093
ALA 133
0.0099
LEU 134
0.0104
THR 135
0.0108
PHE 136
0.0072
LEU 137
0.0086
VAL 138
0.0075
ALA 139
0.0090
HIS 140
0.0146
SER 141
0.0114
SER 142
0.0191
ASP 143
0.0196
VAL 144
0.0143
ASN 145
0.0139
ALA 146
0.0150
SER 147
0.0211
ALA 148
0.0112
PRO 149
0.0052
THR 150
0.0098
ALA 151
0.0114
ALA 152
0.0124
ASP 153
0.0138
VAL 154
0.0064
GLN 155
0.0061
ASN 156
0.0073
ILE 157
0.0032
PHE 158
0.0029
LEU 159
0.0079
VAL 160
0.0106
GLY 161
0.0118
HIS 162
0.0138
SER 163
0.0160
ALA 164
0.0172
GLY 165
0.0130
GLY 166
0.0152
ALA 167
0.0125
ILE 168
0.0112
ALA 169
0.0107
SER 170
0.0126
ASP 171
0.0156
VAL 172
0.0166
LEU 173
0.0178
LEU 174
0.0166
ALA 175
0.0161
PRO 176
0.0145
GLY 177
0.0242
LEU 178
0.0244
LEU 179
0.0255
PRO 180
0.0330
ALA 181
0.0317
ASN 182
0.0262
VAL 183
0.0230
ARG 184
0.0221
ARG 185
0.0191
SER 186
0.0101
VAL 187
0.0102
ARG 188
0.0102
GLY 189
0.0051
LEU 190
0.0079
ILE 191
0.0113
VAL 192
0.0148
PHE 193
0.0133
GLY 194
0.0130
GLY 195
0.0083
MET 196
0.0072
MET 197
0.0072
HIS 198
0.0036
TYR 199
0.0035
ARG 200
0.0046
GLY 201
0.0057
LEU 202
0.0046
GLU 203
0.0062
TYR 204
0.0019
PRO 205
0.0082
ILE 206
0.0130
PRO 207
0.0105
PRO 208
0.0219
PHE 209
0.0194
VAL 210
0.0144
LEU 211
0.0149
PRO 212
0.0166
GLY 213
0.0153
TYR 214
0.0141
TYR 215
0.0128
GLY 216
0.0203
THR 217
0.0187
ASP 218
0.0100
GLU 219
0.0218
ASP 220
0.0133
VAL 221
0.0031
ARG 222
0.0044
ALA 223
0.0035
HIS 224
0.0041
GLU 225
0.0045
PRO 226
0.0058
LEU 227
0.0077
GLY 228
0.0123
LEU 229
0.0095
LEU 230
0.0157
GLU 231
0.0187
SER 232
0.0180
ALA 233
0.0211
SER 234
0.0365
ASP 235
0.0359
GLU 236
0.0305
ILE 237
0.0243
VAL 238
0.0334
ARG 239
0.0303
GLY 240
0.0192
LEU 241
0.0170
PRO 242
0.0131
ASP 243
0.0075
VAL 244
0.0114
LEU 245
0.0138
MET 246
0.0152
VAL 247
0.0131
LEU 248
0.0117
SER 249
0.0142
GLU 250
0.0212
HIS 251
0.0192
ASP 252
0.0125
VAL 253
0.0114
ALA 254
0.0117
ALA 255
0.0103
MET 256
0.0094
ARG 257
0.0096
ALA 258
0.0069
ALA 259
0.0073
VAL 260
0.0104
THR 261
0.0125
ASP 262
0.0088
PHE 263
0.0087
ARG 264
0.0176
SER 265
0.0138
ALA 266
0.0104
LEU 267
0.0131
ALA 268
0.0114
GLU 269
0.0066
ARG 270
0.0170
THR 271
0.0157
GLY 272
0.0072
LYS 273
0.0178
ASP 274
0.0229
VAL 275
0.0250
PRO 276
0.0164
LEU 277
0.0146
LEU 278
0.0101
VAL 279
0.0151
ALA 280
0.0128
GLN 281
0.0214
GLY 282
0.0175
HIS 283
0.0131
ASN 284
0.0110
HIS 285
0.0115
ILE 286
0.0136
SER 287
0.0137
PRO 288
0.0105
HIS 289
0.0109
TYR 290
0.0126
ALA 291
0.0118
LEU 292
0.0085
SER 293
0.0068
SER 294
0.0069
GLY 295
0.0068
GLU 296
0.0129
GLY 297
0.0147
GLU 298
0.0102
GLU 299
0.0108
TRP 300
0.0084
GLY 301
0.0036
HIS 302
0.0098
ASP 303
0.0128
VAL 304
0.0092
ILE 305
0.0109
ARG 306
0.0182
TRP 307
0.0112
MET 308
0.0113
ARG 309
0.0160
ALA 310
0.0064
LYS 311
0.0098
LEU 312
0.0129
ALA 313
0.0105
SER 314
0.0222
GLY 315
0.0345
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.