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 = 0.0513
LEU 18
0.0105
ALA 19
0.0097
GLN 20
0.0083
VAL 21
0.0093
THR 22
0.0100
PHE 23
0.0106
ALA 24
0.0094
ASN 25
0.0087
GLU 26
0.0090
ALA 27
0.0112
ILE 28
0.0121
TYR 29
0.0119
PRO 30
0.0140
LEU 31
0.0180
LEU 32
0.0171
GLU 33
0.0204
LYS 34
0.0222
ARG 35
0.0221
ARG 36
0.0240
ALA 37
0.0251
GLU 38
0.0255
ILE 39
0.0192
GLU 40
0.0173
ASN 41
0.0197
VAL 42
0.0116
THR 43
0.0090
ARG 44
0.0088
LYS 45
0.0083
THR 46
0.0074
PHE 47
0.0098
ARG 48
0.0111
TYR 49
0.0178
GLY 50
0.0189
ALA 51
0.0445
LEU 52
0.0358
PRO 53
0.0377
GLY 54
0.0117
SER 55
0.0061
GLU 56
0.0036
MET 57
0.0095
ASP 58
0.0092
VAL 59
0.0114
TYR 60
0.0105
TYR 61
0.0108
PRO 62
0.0117
SER 63
0.0167
SER 64
0.0079
THR 65
0.0078
PRO 66
0.0513
SER 67
0.0305
GLY 68
0.0198
LYS 69
0.0114
ALA 70
0.0108
PRO 71
0.0110
VAL 72
0.0090
LEU 73
0.0087
ALA 74
0.0081
PHE 75
0.0058
VAL 76
0.0069
HIS 77
0.0073
GLY 78
0.0062
GLY 79
0.0097
ALA 80
0.0081
SER 81
0.0114
VAL 82
0.0145
HIS 83
0.0143
GLY 84
0.0121
SER 85
0.0102
LYS 86
0.0098
THR 87
0.0115
HIS 88
0.0112
PRO 89
0.0105
PRO 90
0.0132
PRO 91
0.0133
GLY 92
0.0135
ASP 93
0.0126
LEU 94
0.0150
ILE 95
0.0138
TYR 96
0.0116
LYS 97
0.0125
ASN 98
0.0139
VAL 99
0.0118
GLY 100
0.0115
ALA 101
0.0123
PHE 102
0.0087
TYR 103
0.0087
ALA 104
0.0087
SER 105
0.0091
GLN 106
0.0091
GLY 107
0.0092
PHE 108
0.0097
VAL 109
0.0099
THR 110
0.0107
VAL 111
0.0101
ILE 112
0.0097
PRO 113
0.0090
ASP 114
0.0072
TYR 115
0.0088
ARG 116
0.0108
LYS 117
0.0158
LEU 118
0.0186
PRO 119
0.0230
GLY 120
0.0262
MET 121
0.0209
LYS 122
0.0174
TRP 123
0.0089
PRO 124
0.0100
ASP 125
0.0129
ALA 126
0.0080
PRO 127
0.0078
SER 128
0.0092
ASP 129
0.0096
ILE 130
0.0093
ALA 131
0.0119
SER 132
0.0109
ALA 133
0.0125
LEU 134
0.0131
THR 135
0.0133
PHE 136
0.0121
LEU 137
0.0151
VAL 138
0.0157
ALA 139
0.0133
HIS 140
0.0153
SER 141
0.0182
SER 142
0.0203
ASP 143
0.0173
VAL 144
0.0147
ASN 145
0.0162
ALA 146
0.0159
SER 147
0.0135
ALA 148
0.0133
PRO 149
0.0133
THR 150
0.0134
ALA 151
0.0141
ALA 152
0.0151
ASP 153
0.0129
VAL 154
0.0120
GLN 155
0.0111
ASN 156
0.0099
ILE 157
0.0090
PHE 158
0.0084
LEU 159
0.0060
VAL 160
0.0048
GLY 161
0.0044
HIS 162
0.0018
SER 163
0.0015
ALA 164
0.0004
GLY 165
0.0041
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0038
ALA 169
0.0067
SER 170
0.0091
ASP 171
0.0116
VAL 172
0.0120
LEU 173
0.0132
LEU 174
0.0148
ALA 175
0.0196
PRO 176
0.0193
GLY 177
0.0168
LEU 178
0.0158
LEU 179
0.0159
PRO 180
0.0170
ALA 181
0.0176
ASN 182
0.0173
VAL 183
0.0167
ARG 184
0.0158
ARG 185
0.0143
SER 186
0.0128
VAL 187
0.0115
ARG 188
0.0108
GLY 189
0.0086
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0064
PHE 193
0.0063
GLY 194
0.0049
GLY 195
0.0110
MET 196
0.0108
MET 197
0.0117
HIS 198
0.0131
TYR 199
0.0111
ARG 200
0.0122
GLY 201
0.0120
LEU 202
0.0123
GLU 203
0.0124
TYR 204
0.0079
PRO 205
0.0101
ILE 206
0.0081
PRO 207
0.0104
PRO 208
0.0099
PHE 209
0.0109
VAL 210
0.0106
LEU 211
0.0079
PRO 212
0.0120
GLY 213
0.0161
TYR 214
0.0109
TYR 215
0.0083
GLY 216
0.0146
THR 217
0.0142
ASP 218
0.0066
GLU 219
0.0146
ASP 220
0.0114
VAL 221
0.0053
ARG 222
0.0105
ALA 223
0.0128
HIS 224
0.0094
GLU 225
0.0131
PRO 226
0.0140
LEU 227
0.0143
GLY 228
0.0173
LEU 229
0.0170
LEU 230
0.0155
GLU 231
0.0155
SER 232
0.0231
ALA 233
0.0249
SER 234
0.0497
ASP 235
0.0451
GLU 236
0.0486
ILE 237
0.0303
VAL 238
0.0137
ARG 239
0.0174
GLY 240
0.0109
LEU 241
0.0110
PRO 242
0.0101
ASP 243
0.0104
VAL 244
0.0098
LEU 245
0.0097
MET 246
0.0104
VAL 247
0.0106
LEU 248
0.0105
SER 249
0.0102
GLU 250
0.0137
HIS 251
0.0120
ASP 252
0.0107
VAL 253
0.0118
ALA 254
0.0163
ALA 255
0.0139
MET 256
0.0136
ARG 257
0.0164
ALA 258
0.0169
ALA 259
0.0163
VAL 260
0.0158
THR 261
0.0168
ASP 262
0.0173
PHE 263
0.0171
ARG 264
0.0156
SER 265
0.0156
ALA 266
0.0180
LEU 267
0.0176
ALA 268
0.0187
GLU 269
0.0284
ARG 270
0.0206
THR 271
0.0169
GLY 272
0.0219
LYS 273
0.0229
ASP 274
0.0211
VAL 275
0.0144
PRO 276
0.0104
LEU 277
0.0107
LEU 278
0.0102
VAL 279
0.0124
ALA 280
0.0093
GLN 281
0.0112
GLY 282
0.0100
HIS 283
0.0057
ASN 284
0.0054
HIS 285
0.0046
ILE 286
0.0032
SER 287
0.0031
PRO 288
0.0059
HIS 289
0.0067
TYR 290
0.0069
ALA 291
0.0119
LEU 292
0.0122
SER 293
0.0129
SER 294
0.0146
GLY 295
0.0153
GLU 296
0.0161
GLY 297
0.0092
GLU 298
0.0086
GLU 299
0.0075
TRP 300
0.0046
GLY 301
0.0033
HIS 302
0.0029
ASP 303
0.0071
VAL 304
0.0059
ILE 305
0.0050
ARG 306
0.0088
TRP 307
0.0076
MET 308
0.0059
ARG 309
0.0073
ALA 310
0.0096
LYS 311
0.0093
LEU 312
0.0117
ALA 313
0.0162
SER 314
0.0244
GLY 315
0.0273
LEU 18
0.0102
ALA 19
0.0093
GLN 20
0.0077
VAL 21
0.0089
THR 22
0.0097
PHE 23
0.0102
ALA 24
0.0088
ASN 25
0.0083
GLU 26
0.0088
ALA 27
0.0106
ILE 28
0.0115
TYR 29
0.0112
PRO 30
0.0133
LEU 31
0.0172
LEU 32
0.0164
GLU 33
0.0198
LYS 34
0.0215
ARG 35
0.0214
ARG 36
0.0232
ALA 37
0.0243
GLU 38
0.0247
ILE 39
0.0184
GLU 40
0.0166
ASN 41
0.0189
VAL 42
0.0111
THR 43
0.0087
ARG 44
0.0084
LYS 45
0.0082
THR 46
0.0072
PHE 47
0.0095
ARG 48
0.0107
TYR 49
0.0172
GLY 50
0.0184
ALA 51
0.0432
LEU 52
0.0347
PRO 53
0.0365
GLY 54
0.0113
SER 55
0.0060
GLU 56
0.0034
MET 57
0.0090
ASP 58
0.0088
VAL 59
0.0110
TYR 60
0.0102
TYR 61
0.0107
PRO 62
0.0117
SER 63
0.0169
SER 64
0.0082
THR 65
0.0074
PRO 66
0.0495
SER 67
0.0297
GLY 68
0.0193
LYS 69
0.0111
ALA 70
0.0106
PRO 71
0.0106
VAL 72
0.0087
LEU 73
0.0084
ALA 74
0.0078
PHE 75
0.0054
VAL 76
0.0065
HIS 77
0.0068
GLY 78
0.0060
GLY 79
0.0098
ALA 80
0.0082
SER 81
0.0115
VAL 82
0.0145
HIS 83
0.0144
GLY 84
0.0116
SER 85
0.0097
LYS 86
0.0091
THR 87
0.0108
HIS 88
0.0105
PRO 89
0.0097
PRO 90
0.0126
PRO 91
0.0129
GLY 92
0.0131
ASP 93
0.0120
LEU 94
0.0142
ILE 95
0.0128
TYR 96
0.0106
LYS 97
0.0118
ASN 98
0.0132
VAL 99
0.0111
GLY 100
0.0108
ALA 101
0.0117
PHE 102
0.0084
TYR 103
0.0084
ALA 104
0.0084
SER 105
0.0090
GLN 106
0.0091
GLY 107
0.0092
PHE 108
0.0095
VAL 109
0.0097
THR 110
0.0103
VAL 111
0.0097
ILE 112
0.0092
PRO 113
0.0085
ASP 114
0.0069
TYR 115
0.0086
ARG 116
0.0106
LYS 117
0.0159
LEU 118
0.0187
PRO 119
0.0231
GLY 120
0.0261
MET 121
0.0209
LYS 122
0.0174
TRP 123
0.0089
PRO 124
0.0098
ASP 125
0.0127
ALA 126
0.0079
PRO 127
0.0074
SER 128
0.0089
ASP 129
0.0093
ILE 130
0.0089
ALA 131
0.0114
SER 132
0.0105
ALA 133
0.0120
LEU 134
0.0126
THR 135
0.0126
PHE 136
0.0115
LEU 137
0.0145
VAL 138
0.0150
ALA 139
0.0126
HIS 140
0.0146
SER 141
0.0175
SER 142
0.0196
ASP 143
0.0168
VAL 144
0.0143
ASN 145
0.0159
ALA 146
0.0157
SER 147
0.0136
ALA 148
0.0134
PRO 149
0.0134
THR 150
0.0134
ALA 151
0.0138
ALA 152
0.0147
ASP 153
0.0124
VAL 154
0.0115
GLN 155
0.0106
ASN 156
0.0095
ILE 157
0.0087
PHE 158
0.0080
LEU 159
0.0057
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0014
SER 163
0.0016
ALA 164
0.0007
GLY 165
0.0038
GLY 166
0.0045
ALA 167
0.0046
ILE 168
0.0035
ALA 169
0.0063
SER 170
0.0086
ASP 171
0.0110
VAL 172
0.0115
LEU 173
0.0127
LEU 174
0.0142
ALA 175
0.0188
PRO 176
0.0186
GLY 177
0.0166
LEU 178
0.0155
LEU 179
0.0157
PRO 180
0.0169
ALA 181
0.0175
ASN 182
0.0173
VAL 183
0.0164
ARG 184
0.0155
ARG 185
0.0143
SER 186
0.0127
VAL 187
0.0112
ARG 188
0.0105
GLY 189
0.0082
LEU 190
0.0079
ILE 191
0.0077
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0048
GLY 195
0.0105
MET 196
0.0103
MET 197
0.0112
HIS 198
0.0125
TYR 199
0.0105
ARG 200
0.0116
GLY 201
0.0116
LEU 202
0.0118
GLU 203
0.0119
TYR 204
0.0075
PRO 205
0.0097
ILE 206
0.0081
PRO 207
0.0107
PRO 208
0.0101
PHE 209
0.0114
VAL 210
0.0110
LEU 211
0.0084
PRO 212
0.0123
GLY 213
0.0164
TYR 214
0.0113
TYR 215
0.0088
GLY 216
0.0151
THR 217
0.0144
ASP 218
0.0075
GLU 219
0.0153
ASP 220
0.0118
VAL 221
0.0054
ARG 222
0.0099
ALA 223
0.0120
HIS 224
0.0085
GLU 225
0.0123
PRO 226
0.0131
LEU 227
0.0133
GLY 228
0.0162
LEU 229
0.0161
LEU 230
0.0146
GLU 231
0.0148
SER 232
0.0222
ALA 233
0.0241
SER 234
0.0484
ASP 235
0.0438
GLU 236
0.0468
ILE 237
0.0292
VAL 238
0.0133
ARG 239
0.0164
GLY 240
0.0106
LEU 241
0.0107
PRO 242
0.0099
ASP 243
0.0099
VAL 244
0.0093
LEU 245
0.0092
MET 246
0.0099
VAL 247
0.0100
LEU 248
0.0101
SER 249
0.0096
GLU 250
0.0129
HIS 251
0.0115
ASP 252
0.0104
VAL 253
0.0115
ALA 254
0.0158
ALA 255
0.0136
MET 256
0.0132
ARG 257
0.0158
ALA 258
0.0165
ALA 259
0.0159
VAL 260
0.0153
THR 261
0.0164
ASP 262
0.0169
PHE 263
0.0166
ARG 264
0.0154
SER 265
0.0159
ALA 266
0.0181
LEU 267
0.0176
ALA 268
0.0195
GLU 269
0.0293
ARG 270
0.0208
THR 271
0.0170
GLY 272
0.0228
LYS 273
0.0238
ASP 274
0.0220
VAL 275
0.0147
PRO 276
0.0102
LEU 277
0.0103
LEU 278
0.0095
VAL 279
0.0116
ALA 280
0.0087
GLN 281
0.0105
GLY 282
0.0094
HIS 283
0.0051
ASN 284
0.0049
HIS 285
0.0040
ILE 286
0.0026
SER 287
0.0025
PRO 288
0.0054
HIS 289
0.0060
TYR 290
0.0062
ALA 291
0.0110
LEU 292
0.0114
SER 293
0.0122
SER 294
0.0137
GLY 295
0.0143
GLU 296
0.0150
GLY 297
0.0086
GLU 298
0.0081
GLU 299
0.0072
TRP 300
0.0045
GLY 301
0.0032
HIS 302
0.0031
ASP 303
0.0068
VAL 304
0.0055
ILE 305
0.0048
ARG 306
0.0081
TRP 307
0.0069
MET 308
0.0053
ARG 309
0.0066
ALA 310
0.0090
LYS 311
0.0088
LEU 312
0.0113
ALA 313
0.0158
SER 314
0.0238
GLY 315
0.0257
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.