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 = 0.0434
LEU 18
0.0072
ALA 19
0.0081
GLN 20
0.0107
VAL 21
0.0077
THR 22
0.0064
PHE 23
0.0078
ALA 24
0.0050
ASN 25
0.0046
GLU 26
0.0044
ALA 27
0.0061
ILE 28
0.0061
TYR 29
0.0067
PRO 30
0.0105
LEU 31
0.0083
LEU 32
0.0103
GLU 33
0.0155
LYS 34
0.0138
ARG 35
0.0126
ARG 36
0.0144
ALA 37
0.0132
GLU 38
0.0107
ILE 39
0.0094
GLU 40
0.0118
ASN 41
0.0120
VAL 42
0.0040
THR 43
0.0054
ARG 44
0.0068
LYS 45
0.0124
THR 46
0.0137
PHE 47
0.0145
ARG 48
0.0175
TYR 49
0.0144
GLY 50
0.0110
ALA 51
0.0162
LEU 52
0.0170
PRO 53
0.0251
GLY 54
0.0170
SER 55
0.0165
GLU 56
0.0190
MET 57
0.0143
ASP 58
0.0121
VAL 59
0.0113
TYR 60
0.0072
TYR 61
0.0070
PRO 62
0.0065
SER 63
0.0072
SER 64
0.0055
THR 65
0.0044
PRO 66
0.0067
SER 67
0.0064
GLY 68
0.0064
LYS 69
0.0053
ALA 70
0.0053
PRO 71
0.0059
VAL 72
0.0022
LEU 73
0.0045
ALA 74
0.0063
PHE 75
0.0068
VAL 76
0.0064
HIS 77
0.0048
GLY 78
0.0103
GLY 79
0.0104
ALA 80
0.0120
SER 81
0.0163
VAL 82
0.0139
HIS 83
0.0116
GLY 84
0.0094
SER 85
0.0031
LYS 86
0.0035
THR 87
0.0096
HIS 88
0.0173
PRO 89
0.0267
PRO 90
0.0270
PRO 91
0.0158
GLY 92
0.0096
ASP 93
0.0123
LEU 94
0.0089
ILE 95
0.0082
TYR 96
0.0058
LYS 97
0.0041
ASN 98
0.0042
VAL 99
0.0061
GLY 100
0.0057
ALA 101
0.0062
PHE 102
0.0094
TYR 103
0.0075
ALA 104
0.0069
SER 105
0.0076
GLN 106
0.0086
GLY 107
0.0036
PHE 108
0.0039
VAL 109
0.0043
THR 110
0.0053
VAL 111
0.0061
ILE 112
0.0067
PRO 113
0.0099
ASP 114
0.0110
TYR 115
0.0088
ARG 116
0.0076
LYS 117
0.0176
LEU 118
0.0210
PRO 119
0.0226
GLY 120
0.0230
MET 121
0.0239
LYS 122
0.0253
TRP 123
0.0167
PRO 124
0.0171
ASP 125
0.0182
ALA 126
0.0117
PRO 127
0.0120
SER 128
0.0098
ASP 129
0.0067
ILE 130
0.0069
ALA 131
0.0039
SER 132
0.0075
ALA 133
0.0059
LEU 134
0.0062
THR 135
0.0077
PHE 136
0.0064
LEU 137
0.0120
VAL 138
0.0207
ALA 139
0.0163
HIS 140
0.0201
SER 141
0.0305
SER 142
0.0386
ASP 143
0.0250
VAL 144
0.0180
ASN 145
0.0222
ALA 146
0.0194
SER 147
0.0276
ALA 148
0.0183
PRO 149
0.0105
THR 150
0.0092
ALA 151
0.0111
ALA 152
0.0133
ASP 153
0.0109
VAL 154
0.0132
GLN 155
0.0120
ASN 156
0.0058
ILE 157
0.0025
PHE 158
0.0068
LEU 159
0.0082
VAL 160
0.0077
GLY 161
0.0066
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0043
GLY 165
0.0044
GLY 166
0.0027
ALA 167
0.0022
ILE 168
0.0055
ALA 169
0.0042
SER 170
0.0018
ASP 171
0.0058
VAL 172
0.0044
LEU 173
0.0029
LEU 174
0.0070
ALA 175
0.0042
PRO 176
0.0039
GLY 177
0.0081
LEU 178
0.0073
LEU 179
0.0071
PRO 180
0.0183
ALA 181
0.0260
ASN 182
0.0253
VAL 183
0.0134
ARG 184
0.0146
ARG 185
0.0174
SER 186
0.0103
VAL 187
0.0050
ARG 188
0.0069
GLY 189
0.0112
LEU 190
0.0125
ILE 191
0.0138
VAL 192
0.0093
PHE 193
0.0081
GLY 194
0.0059
GLY 195
0.0033
MET 196
0.0046
MET 197
0.0063
HIS 198
0.0122
TYR 199
0.0085
ARG 200
0.0087
GLY 201
0.0157
LEU 202
0.0157
GLU 203
0.0147
TYR 204
0.0111
PRO 205
0.0132
ILE 206
0.0127
PRO 207
0.0119
PRO 208
0.0199
PHE 209
0.0257
VAL 210
0.0248
LEU 211
0.0257
PRO 212
0.0302
GLY 213
0.0258
TYR 214
0.0255
TYR 215
0.0239
GLY 216
0.0309
THR 217
0.0246
ASP 218
0.0210
GLU 219
0.0098
ASP 220
0.0162
VAL 221
0.0170
ARG 222
0.0059
ALA 223
0.0090
HIS 224
0.0132
GLU 225
0.0094
PRO 226
0.0125
LEU 227
0.0117
GLY 228
0.0092
LEU 229
0.0065
LEU 230
0.0120
GLU 231
0.0180
SER 232
0.0149
ALA 233
0.0111
SER 234
0.0350
ASP 235
0.0126
GLU 236
0.0258
ILE 237
0.0030
VAL 238
0.0177
ARG 239
0.0243
GLY 240
0.0144
LEU 241
0.0145
PRO 242
0.0168
ASP 243
0.0180
VAL 244
0.0189
LEU 245
0.0196
MET 246
0.0167
VAL 247
0.0144
LEU 248
0.0117
SER 249
0.0122
GLU 250
0.0135
HIS 251
0.0152
ASP 252
0.0119
VAL 253
0.0103
ALA 254
0.0109
ALA 255
0.0082
MET 256
0.0085
ARG 257
0.0081
ALA 258
0.0077
ALA 259
0.0089
VAL 260
0.0081
THR 261
0.0061
ASP 262
0.0071
PHE 263
0.0074
ARG 264
0.0115
SER 265
0.0052
ALA 266
0.0073
LEU 267
0.0140
ALA 268
0.0148
GLU 269
0.0091
ARG 270
0.0112
THR 271
0.0197
GLY 272
0.0198
LYS 273
0.0335
ASP 274
0.0334
VAL 275
0.0320
PRO 276
0.0249
LEU 277
0.0212
LEU 278
0.0160
VAL 279
0.0165
ALA 280
0.0095
GLN 281
0.0125
GLY 282
0.0105
HIS 283
0.0102
ASN 284
0.0128
HIS 285
0.0099
ILE 286
0.0104
SER 287
0.0101
PRO 288
0.0081
HIS 289
0.0077
TYR 290
0.0070
ALA 291
0.0086
LEU 292
0.0092
SER 293
0.0095
SER 294
0.0090
GLY 295
0.0112
GLU 296
0.0100
GLY 297
0.0116
GLU 298
0.0111
GLU 299
0.0110
TRP 300
0.0095
GLY 301
0.0104
HIS 302
0.0101
ASP 303
0.0103
VAL 304
0.0112
ILE 305
0.0118
ARG 306
0.0102
TRP 307
0.0087
MET 308
0.0096
ARG 309
0.0083
ALA 310
0.0053
LYS 311
0.0064
LEU 312
0.0020
ALA 313
0.0060
SER 314
0.0149
GLY 315
0.0111
LEU 18
0.0061
ALA 19
0.0078
GLN 20
0.0130
VAL 21
0.0083
THR 22
0.0060
PHE 23
0.0083
ALA 24
0.0050
ASN 25
0.0030
GLU 26
0.0026
ALA 27
0.0046
ILE 28
0.0046
TYR 29
0.0046
PRO 30
0.0086
LEU 31
0.0068
LEU 32
0.0084
GLU 33
0.0154
LYS 34
0.0147
ARG 35
0.0145
ARG 36
0.0172
ALA 37
0.0185
GLU 38
0.0164
ILE 39
0.0114
GLU 40
0.0144
ASN 41
0.0171
VAL 42
0.0066
THR 43
0.0093
ARG 44
0.0105
LYS 45
0.0139
THR 46
0.0131
PHE 47
0.0133
ARG 48
0.0124
TYR 49
0.0111
GLY 50
0.0096
ALA 51
0.0097
LEU 52
0.0165
PRO 53
0.0254
GLY 54
0.0168
SER 55
0.0152
GLU 56
0.0165
MET 57
0.0121
ASP 58
0.0117
VAL 59
0.0128
TYR 60
0.0097
TYR 61
0.0088
PRO 62
0.0080
SER 63
0.0058
SER 64
0.0051
THR 65
0.0053
PRO 66
0.0123
SER 67
0.0105
GLY 68
0.0079
LYS 69
0.0074
ALA 70
0.0085
PRO 71
0.0113
VAL 72
0.0063
LEU 73
0.0059
ALA 74
0.0043
PHE 75
0.0048
VAL 76
0.0052
HIS 77
0.0056
GLY 78
0.0145
GLY 79
0.0160
ALA 80
0.0150
SER 81
0.0182
VAL 82
0.0198
HIS 83
0.0232
GLY 84
0.0185
SER 85
0.0113
LYS 86
0.0035
THR 87
0.0135
HIS 88
0.0207
PRO 89
0.0293
PRO 90
0.0245
PRO 91
0.0114
GLY 92
0.0092
ASP 93
0.0104
LEU 94
0.0074
ILE 95
0.0075
TYR 96
0.0066
LYS 97
0.0044
ASN 98
0.0035
VAL 99
0.0047
GLY 100
0.0046
ALA 101
0.0048
PHE 102
0.0080
TYR 103
0.0080
ALA 104
0.0083
SER 105
0.0089
GLN 106
0.0116
GLY 107
0.0078
PHE 108
0.0074
VAL 109
0.0070
THR 110
0.0081
VAL 111
0.0040
ILE 112
0.0040
PRO 113
0.0048
ASP 114
0.0075
TYR 115
0.0070
ARG 116
0.0066
LYS 117
0.0230
LEU 118
0.0229
PRO 119
0.0228
GLY 120
0.0224
MET 121
0.0230
LYS 122
0.0238
TRP 123
0.0152
PRO 124
0.0149
ASP 125
0.0160
ALA 126
0.0109
PRO 127
0.0113
SER 128
0.0085
ASP 129
0.0065
ILE 130
0.0055
ALA 131
0.0048
SER 132
0.0076
ALA 133
0.0061
LEU 134
0.0071
THR 135
0.0086
PHE 136
0.0068
LEU 137
0.0143
VAL 138
0.0222
ALA 139
0.0196
HIS 140
0.0204
SER 141
0.0354
SER 142
0.0434
ASP 143
0.0300
VAL 144
0.0237
ASN 145
0.0269
ALA 146
0.0242
SER 147
0.0292
ALA 148
0.0205
PRO 149
0.0114
THR 150
0.0113
ALA 151
0.0145
ALA 152
0.0178
ASP 153
0.0133
VAL 154
0.0148
GLN 155
0.0112
ASN 156
0.0045
ILE 157
0.0044
PHE 158
0.0082
LEU 159
0.0071
VAL 160
0.0053
GLY 161
0.0045
HIS 162
0.0083
SER 163
0.0087
ALA 164
0.0107
GLY 165
0.0086
GLY 166
0.0059
ALA 167
0.0072
ILE 168
0.0049
ALA 169
0.0066
SER 170
0.0047
ASP 171
0.0015
VAL 172
0.0051
LEU 173
0.0057
LEU 174
0.0078
ALA 175
0.0067
PRO 176
0.0064
GLY 177
0.0062
LEU 178
0.0061
LEU 179
0.0064
PRO 180
0.0078
ALA 181
0.0116
ASN 182
0.0110
VAL 183
0.0061
ARG 184
0.0086
ARG 185
0.0099
SER 186
0.0039
VAL 187
0.0067
ARG 188
0.0095
GLY 189
0.0117
LEU 190
0.0110
ILE 191
0.0109
VAL 192
0.0107
PHE 193
0.0106
GLY 194
0.0058
GLY 195
0.0068
MET 196
0.0089
MET 197
0.0120
HIS 198
0.0167
TYR 199
0.0119
ARG 200
0.0122
GLY 201
0.0195
LEU 202
0.0196
GLU 203
0.0198
TYR 204
0.0117
PRO 205
0.0086
ILE 206
0.0050
PRO 207
0.0107
PRO 208
0.0163
PHE 209
0.0229
VAL 210
0.0236
LEU 211
0.0237
PRO 212
0.0302
GLY 213
0.0265
TYR 214
0.0257
TYR 215
0.0236
GLY 216
0.0312
THR 217
0.0269
ASP 218
0.0266
GLU 219
0.0150
ASP 220
0.0202
VAL 221
0.0202
ARG 222
0.0104
ALA 223
0.0126
HIS 224
0.0146
GLU 225
0.0123
PRO 226
0.0158
LEU 227
0.0144
GLY 228
0.0073
LEU 229
0.0055
LEU 230
0.0107
GLU 231
0.0155
SER 232
0.0138
ALA 233
0.0130
SER 234
0.0349
ASP 235
0.0193
GLU 236
0.0326
ILE 237
0.0117
VAL 238
0.0288
ARG 239
0.0357
GLY 240
0.0179
LEU 241
0.0199
PRO 242
0.0206
ASP 243
0.0184
VAL 244
0.0167
LEU 245
0.0172
MET 246
0.0155
VAL 247
0.0160
LEU 248
0.0133
SER 249
0.0200
GLU 250
0.0199
HIS 251
0.0188
ASP 252
0.0149
VAL 253
0.0124
ALA 254
0.0140
ALA 255
0.0104
MET 256
0.0096
ARG 257
0.0089
ALA 258
0.0132
ALA 259
0.0143
VAL 260
0.0114
THR 261
0.0104
ASP 262
0.0151
PHE 263
0.0146
ARG 264
0.0077
SER 265
0.0070
ALA 266
0.0163
LEU 267
0.0144
ALA 268
0.0098
GLU 269
0.0054
ARG 270
0.0138
THR 271
0.0227
GLY 272
0.0205
LYS 273
0.0351
ASP 274
0.0325
VAL 275
0.0278
PRO 276
0.0239
LEU 277
0.0212
LEU 278
0.0204
VAL 279
0.0234
ALA 280
0.0220
GLN 281
0.0222
GLY 282
0.0200
HIS 283
0.0193
ASN 284
0.0185
HIS 285
0.0143
ILE 286
0.0149
SER 287
0.0154
PRO 288
0.0098
HIS 289
0.0079
TYR 290
0.0058
ALA 291
0.0047
LEU 292
0.0055
SER 293
0.0064
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0073
GLY 297
0.0068
GLU 298
0.0061
GLU 299
0.0066
TRP 300
0.0094
GLY 301
0.0108
HIS 302
0.0092
ASP 303
0.0081
VAL 304
0.0124
ILE 305
0.0132
ARG 306
0.0089
TRP 307
0.0099
MET 308
0.0113
ARG 309
0.0101
ALA 310
0.0081
LYS 311
0.0109
LEU 312
0.0048
ALA 313
0.0038
SER 314
0.0131
GLY 315
0.0056
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.