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 = 0.0426
LEU 18
0.0082
ALA 19
0.0099
GLN 20
0.0082
VAL 21
0.0076
THR 22
0.0073
PHE 23
0.0086
ALA 24
0.0086
ASN 25
0.0052
GLU 26
0.0042
ALA 27
0.0083
ILE 28
0.0094
TYR 29
0.0072
PRO 30
0.0095
LEU 31
0.0139
LEU 32
0.0112
GLU 33
0.0122
LYS 34
0.0174
ARG 35
0.0153
ARG 36
0.0120
ALA 37
0.0132
GLU 38
0.0160
ILE 39
0.0116
GLU 40
0.0088
ASN 41
0.0111
VAL 42
0.0136
THR 43
0.0121
ARG 44
0.0129
LYS 45
0.0105
THR 46
0.0128
PHE 47
0.0142
ARG 48
0.0178
TYR 49
0.0209
GLY 50
0.0231
ALA 51
0.0382
LEU 52
0.0426
PRO 53
0.0423
GLY 54
0.0209
SER 55
0.0194
GLU 56
0.0155
MET 57
0.0145
ASP 58
0.0116
VAL 59
0.0103
TYR 60
0.0130
TYR 61
0.0124
PRO 62
0.0128
SER 63
0.0217
SER 64
0.0199
THR 65
0.0174
PRO 66
0.0255
SER 67
0.0176
GLY 68
0.0150
LYS 69
0.0090
ALA 70
0.0087
PRO 71
0.0068
VAL 72
0.0095
LEU 73
0.0095
ALA 74
0.0090
PHE 75
0.0044
VAL 76
0.0061
HIS 77
0.0070
GLY 78
0.0071
GLY 79
0.0082
ALA 80
0.0074
SER 81
0.0108
VAL 82
0.0082
HIS 83
0.0108
GLY 84
0.0115
SER 85
0.0109
LYS 86
0.0099
THR 87
0.0089
HIS 88
0.0080
PRO 89
0.0080
PRO 90
0.0072
PRO 91
0.0054
GLY 92
0.0043
ASP 93
0.0044
LEU 94
0.0057
ILE 95
0.0082
TYR 96
0.0094
LYS 97
0.0080
ASN 98
0.0092
VAL 99
0.0122
GLY 100
0.0136
ALA 101
0.0131
PHE 102
0.0150
TYR 103
0.0147
ALA 104
0.0157
SER 105
0.0157
GLN 106
0.0153
GLY 107
0.0140
PHE 108
0.0123
VAL 109
0.0109
THR 110
0.0118
VAL 111
0.0090
ILE 112
0.0099
PRO 113
0.0123
ASP 114
0.0135
TYR 115
0.0135
ARG 116
0.0128
LYS 117
0.0094
LEU 118
0.0067
PRO 119
0.0055
GLY 120
0.0068
MET 121
0.0079
LYS 122
0.0131
TRP 123
0.0173
PRO 124
0.0175
ASP 125
0.0145
ALA 126
0.0159
PRO 127
0.0180
SER 128
0.0142
ASP 129
0.0157
ILE 130
0.0149
ALA 131
0.0142
SER 132
0.0145
ALA 133
0.0156
LEU 134
0.0134
THR 135
0.0124
PHE 136
0.0132
LEU 137
0.0123
VAL 138
0.0090
ALA 139
0.0109
HIS 140
0.0129
SER 141
0.0103
SER 142
0.0098
ASP 143
0.0131
VAL 144
0.0122
ASN 145
0.0091
ALA 146
0.0093
SER 147
0.0097
ALA 148
0.0118
PRO 149
0.0133
THR 150
0.0130
ALA 151
0.0095
ALA 152
0.0094
ASP 153
0.0037
VAL 154
0.0050
GLN 155
0.0026
ASN 156
0.0045
ILE 157
0.0056
PHE 158
0.0081
LEU 159
0.0031
VAL 160
0.0028
GLY 161
0.0021
HIS 162
0.0037
SER 163
0.0023
ALA 164
0.0042
GLY 165
0.0068
GLY 166
0.0101
ALA 167
0.0099
ILE 168
0.0116
ALA 169
0.0114
SER 170
0.0112
ASP 171
0.0167
VAL 172
0.0158
LEU 173
0.0129
LEU 174
0.0150
ALA 175
0.0197
PRO 176
0.0175
GLY 177
0.0133
LEU 178
0.0153
LEU 179
0.0142
PRO 180
0.0110
ALA 181
0.0089
ASN 182
0.0109
VAL 183
0.0093
ARG 184
0.0081
ARG 185
0.0079
SER 186
0.0062
VAL 187
0.0066
ARG 188
0.0083
GLY 189
0.0105
LEU 190
0.0092
ILE 191
0.0084
VAL 192
0.0079
PHE 193
0.0072
GLY 194
0.0049
GLY 195
0.0148
MET 196
0.0138
MET 197
0.0161
HIS 198
0.0200
TYR 199
0.0169
ARG 200
0.0165
GLY 201
0.0152
LEU 202
0.0135
GLU 203
0.0113
TYR 204
0.0090
PRO 205
0.0064
ILE 206
0.0090
PRO 207
0.0072
PRO 208
0.0137
PHE 209
0.0126
VAL 210
0.0130
LEU 211
0.0201
PRO 212
0.0210
GLY 213
0.0138
TYR 214
0.0158
TYR 215
0.0213
GLY 216
0.0251
THR 217
0.0326
ASP 218
0.0377
GLU 219
0.0393
ASP 220
0.0307
VAL 221
0.0296
ARG 222
0.0290
ALA 223
0.0306
HIS 224
0.0278
GLU 225
0.0250
PRO 226
0.0237
LEU 227
0.0200
GLY 228
0.0206
LEU 229
0.0205
LEU 230
0.0149
GLU 231
0.0110
SER 232
0.0173
ALA 233
0.0139
SER 234
0.0309
ASP 235
0.0306
GLU 236
0.0195
ILE 237
0.0070
VAL 238
0.0098
ARG 239
0.0191
GLY 240
0.0092
LEU 241
0.0101
PRO 242
0.0135
ASP 243
0.0180
VAL 244
0.0155
LEU 245
0.0153
MET 246
0.0136
VAL 247
0.0113
LEU 248
0.0100
SER 249
0.0100
GLU 250
0.0133
HIS 251
0.0105
ASP 252
0.0090
VAL 253
0.0101
ALA 254
0.0131
ALA 255
0.0113
MET 256
0.0130
ARG 257
0.0147
ALA 258
0.0151
ALA 259
0.0152
VAL 260
0.0152
THR 261
0.0145
ASP 262
0.0125
PHE 263
0.0144
ARG 264
0.0149
SER 265
0.0150
ALA 266
0.0133
LEU 267
0.0142
ALA 268
0.0292
GLU 269
0.0332
ARG 270
0.0219
THR 271
0.0264
GLY 272
0.0382
LYS 273
0.0340
ASP 274
0.0317
VAL 275
0.0231
PRO 276
0.0184
LEU 277
0.0169
LEU 278
0.0139
VAL 279
0.0133
ALA 280
0.0086
GLN 281
0.0097
GLY 282
0.0102
HIS 283
0.0074
ASN 284
0.0077
HIS 285
0.0057
ILE 286
0.0062
SER 287
0.0067
PRO 288
0.0074
HIS 289
0.0079
TYR 290
0.0081
ALA 291
0.0113
LEU 292
0.0130
SER 293
0.0130
SER 294
0.0131
GLY 295
0.0154
GLU 296
0.0156
GLY 297
0.0103
GLU 298
0.0124
GLU 299
0.0113
TRP 300
0.0092
GLY 301
0.0112
HIS 302
0.0116
ASP 303
0.0095
VAL 304
0.0123
ILE 305
0.0130
ARG 306
0.0107
TRP 307
0.0116
MET 308
0.0132
ARG 309
0.0134
ALA 310
0.0125
LYS 311
0.0144
LEU 312
0.0098
ALA 313
0.0165
SER 314
0.0101
GLY 315
0.0270
LEU 18
0.0078
ALA 19
0.0094
GLN 20
0.0077
VAL 21
0.0069
THR 22
0.0064
PHE 23
0.0071
ALA 24
0.0069
ASN 25
0.0040
GLU 26
0.0026
ALA 27
0.0052
ILE 28
0.0069
TYR 29
0.0054
PRO 30
0.0071
LEU 31
0.0112
LEU 32
0.0097
GLU 33
0.0099
LYS 34
0.0148
ARG 35
0.0143
ARG 36
0.0105
ALA 37
0.0120
GLU 38
0.0158
ILE 39
0.0121
GLU 40
0.0101
ASN 41
0.0126
VAL 42
0.0138
THR 43
0.0119
ARG 44
0.0123
LYS 45
0.0086
THR 46
0.0110
PHE 47
0.0128
ARG 48
0.0163
TYR 49
0.0195
GLY 50
0.0214
ALA 51
0.0350
LEU 52
0.0378
PRO 53
0.0371
GLY 54
0.0182
SER 55
0.0175
GLU 56
0.0139
MET 57
0.0132
ASP 58
0.0103
VAL 59
0.0093
TYR 60
0.0123
TYR 61
0.0116
PRO 62
0.0125
SER 63
0.0200
SER 64
0.0180
THR 65
0.0150
PRO 66
0.0223
SER 67
0.0164
GLY 68
0.0156
LYS 69
0.0083
ALA 70
0.0082
PRO 71
0.0068
VAL 72
0.0093
LEU 73
0.0095
ALA 74
0.0088
PHE 75
0.0036
VAL 76
0.0052
HIS 77
0.0060
GLY 78
0.0061
GLY 79
0.0075
ALA 80
0.0070
SER 81
0.0105
VAL 82
0.0081
HIS 83
0.0103
GLY 84
0.0099
SER 85
0.0094
LYS 86
0.0085
THR 87
0.0084
HIS 88
0.0073
PRO 89
0.0068
PRO 90
0.0059
PRO 91
0.0045
GLY 92
0.0042
ASP 93
0.0045
LEU 94
0.0060
ILE 95
0.0083
TYR 96
0.0095
LYS 97
0.0085
ASN 98
0.0094
VAL 99
0.0122
GLY 100
0.0136
ALA 101
0.0133
PHE 102
0.0152
TYR 103
0.0149
ALA 104
0.0157
SER 105
0.0158
GLN 106
0.0154
GLY 107
0.0138
PHE 108
0.0122
VAL 109
0.0106
THR 110
0.0115
VAL 111
0.0083
ILE 112
0.0090
PRO 113
0.0110
ASP 114
0.0120
TYR 115
0.0121
ARG 116
0.0117
LYS 117
0.0093
LEU 118
0.0072
PRO 119
0.0059
GLY 120
0.0069
MET 121
0.0085
LYS 122
0.0128
TRP 123
0.0163
PRO 124
0.0163
ASP 125
0.0138
ALA 126
0.0148
PRO 127
0.0167
SER 128
0.0131
ASP 129
0.0145
ILE 130
0.0138
ALA 131
0.0135
SER 132
0.0140
ALA 133
0.0148
LEU 134
0.0130
THR 135
0.0126
PHE 136
0.0129
LEU 137
0.0118
VAL 138
0.0091
ALA 139
0.0106
HIS 140
0.0116
SER 141
0.0092
SER 142
0.0082
ASP 143
0.0107
VAL 144
0.0102
ASN 145
0.0068
ALA 146
0.0059
SER 147
0.0063
ALA 148
0.0091
PRO 149
0.0115
THR 150
0.0117
ALA 151
0.0086
ALA 152
0.0086
ASP 153
0.0038
VAL 154
0.0046
GLN 155
0.0022
ASN 156
0.0041
ILE 157
0.0056
PHE 158
0.0083
LEU 159
0.0035
VAL 160
0.0032
GLY 161
0.0015
HIS 162
0.0034
SER 163
0.0017
ALA 164
0.0034
GLY 165
0.0057
GLY 166
0.0089
ALA 167
0.0089
ILE 168
0.0104
ALA 169
0.0101
SER 170
0.0099
ASP 171
0.0151
VAL 172
0.0142
LEU 173
0.0117
LEU 174
0.0135
ALA 175
0.0176
PRO 176
0.0155
GLY 177
0.0118
LEU 178
0.0136
LEU 179
0.0128
PRO 180
0.0101
ALA 181
0.0081
ASN 182
0.0094
VAL 183
0.0081
ARG 184
0.0073
ARG 185
0.0070
SER 186
0.0048
VAL 187
0.0059
ARG 188
0.0075
GLY 189
0.0097
LEU 190
0.0089
ILE 191
0.0086
VAL 192
0.0079
PHE 193
0.0073
GLY 194
0.0051
GLY 195
0.0140
MET 196
0.0132
MET 197
0.0149
HIS 198
0.0183
TYR 199
0.0158
ARG 200
0.0151
GLY 201
0.0146
LEU 202
0.0131
GLU 203
0.0113
TYR 204
0.0090
PRO 205
0.0067
ILE 206
0.0093
PRO 207
0.0073
PRO 208
0.0135
PHE 209
0.0123
VAL 210
0.0132
LEU 211
0.0192
PRO 212
0.0196
GLY 213
0.0136
TYR 214
0.0156
TYR 215
0.0201
GLY 216
0.0229
THR 217
0.0288
ASP 218
0.0330
GLU 219
0.0345
ASP 220
0.0279
VAL 221
0.0271
ARG 222
0.0258
ALA 223
0.0277
HIS 224
0.0256
GLU 225
0.0230
PRO 226
0.0217
LEU 227
0.0182
GLY 228
0.0189
LEU 229
0.0187
LEU 230
0.0138
GLU 231
0.0100
SER 232
0.0155
ALA 233
0.0121
SER 234
0.0266
ASP 235
0.0264
GLU 236
0.0173
ILE 237
0.0061
VAL 238
0.0081
ARG 239
0.0164
GLY 240
0.0075
LEU 241
0.0087
PRO 242
0.0118
ASP 243
0.0161
VAL 244
0.0144
LEU 245
0.0147
MET 246
0.0134
VAL 247
0.0113
LEU 248
0.0100
SER 249
0.0104
GLU 250
0.0137
HIS 251
0.0109
ASP 252
0.0090
VAL 253
0.0099
ALA 254
0.0127
ALA 255
0.0109
MET 256
0.0126
ARG 257
0.0143
ALA 258
0.0143
ALA 259
0.0144
VAL 260
0.0146
THR 261
0.0138
ASP 262
0.0117
PHE 263
0.0136
ARG 264
0.0144
SER 265
0.0139
ALA 266
0.0119
LEU 267
0.0128
ALA 268
0.0253
GLU 269
0.0280
ARG 270
0.0184
THR 271
0.0224
GLY 272
0.0324
LYS 273
0.0291
ASP 274
0.0273
VAL 275
0.0208
PRO 276
0.0173
LEU 277
0.0164
LEU 278
0.0138
VAL 279
0.0137
ALA 280
0.0094
GLN 281
0.0105
GLY 282
0.0106
HIS 283
0.0079
ASN 284
0.0080
HIS 285
0.0058
ILE 286
0.0060
SER 287
0.0065
PRO 288
0.0071
HIS 289
0.0076
TYR 290
0.0073
ALA 291
0.0100
LEU 292
0.0124
SER 293
0.0127
SER 294
0.0117
GLY 295
0.0141
GLU 296
0.0127
GLY 297
0.0088
GLU 298
0.0116
GLU 299
0.0108
TRP 300
0.0097
GLY 301
0.0115
HIS 302
0.0120
ASP 303
0.0104
VAL 304
0.0130
ILE 305
0.0135
ARG 306
0.0115
TRP 307
0.0120
MET 308
0.0130
ARG 309
0.0128
ALA 310
0.0115
LYS 311
0.0126
LEU 312
0.0069
ALA 313
0.0128
SER 314
0.0046
GLY 315
0.0346
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.