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 = 0.0368
LEU 18
0.0133
ALA 19
0.0066
GLN 20
0.0037
VAL 21
0.0065
THR 22
0.0072
PHE 23
0.0043
ALA 24
0.0018
ASN 25
0.0068
GLU 26
0.0096
ALA 27
0.0057
ILE 28
0.0028
TYR 29
0.0054
PRO 30
0.0076
LEU 31
0.0059
LEU 32
0.0090
GLU 33
0.0122
LYS 34
0.0101
ARG 35
0.0122
ARG 36
0.0172
ALA 37
0.0204
GLU 38
0.0205
ILE 39
0.0175
GLU 40
0.0185
ASN 41
0.0223
VAL 42
0.0162
THR 43
0.0141
ARG 44
0.0135
LYS 45
0.0122
THR 46
0.0108
PHE 47
0.0086
ARG 48
0.0088
TYR 49
0.0100
GLY 50
0.0104
ALA 51
0.0130
LEU 52
0.0138
PRO 53
0.0116
GLY 54
0.0105
SER 55
0.0114
GLU 56
0.0098
MET 57
0.0096
ASP 58
0.0106
VAL 59
0.0117
TYR 60
0.0126
TYR 61
0.0108
PRO 62
0.0102
SER 63
0.0107
SER 64
0.0085
THR 65
0.0070
PRO 66
0.0117
SER 67
0.0059
GLY 68
0.0044
LYS 69
0.0036
ALA 70
0.0016
PRO 71
0.0060
VAL 72
0.0050
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0055
VAL 76
0.0059
HIS 77
0.0058
GLY 78
0.0066
GLY 79
0.0061
ALA 80
0.0059
TYR 81
0.0089
VAL 82
0.0152
HIS 83
0.0158
GLY 84
0.0100
SER 85
0.0100
LYS 86
0.0114
THR 87
0.0126
HIS 88
0.0119
PRO 89
0.0122
PRO 90
0.0128
PRO 91
0.0105
GLY 92
0.0095
ASP 93
0.0126
LEU 94
0.0132
ILE 95
0.0123
TYR 96
0.0114
LYS 97
0.0131
ASN 98
0.0130
VAL 99
0.0125
GLY 100
0.0135
ALA 101
0.0132
PHE 102
0.0085
TYR 103
0.0092
ALA 104
0.0094
SER 105
0.0071
GLN 106
0.0057
GLY 107
0.0064
PHE 108
0.0054
VAL 109
0.0077
THR 110
0.0100
VAL 111
0.0100
ILE 112
0.0092
PRO 113
0.0079
ASP 114
0.0109
TYR 115
0.0133
ARG 116
0.0143
LYS 117
0.0178
LEU 118
0.0186
PRO 119
0.0240
GLY 120
0.0256
MET 121
0.0191
LYS 122
0.0113
TRP 123
0.0091
PRO 124
0.0143
ASP 125
0.0171
ALA 126
0.0125
PRO 127
0.0135
SER 128
0.0143
ASP 129
0.0113
ILE 130
0.0116
ALA 131
0.0126
SER 132
0.0071
ALA 133
0.0065
LEU 134
0.0060
THR 135
0.0063
PHE 136
0.0032
LEU 137
0.0025
VAL 138
0.0060
ALA 139
0.0052
HIS 140
0.0026
SER 141
0.0046
SER 142
0.0084
ASP 143
0.0077
VAL 144
0.0059
ASN 145
0.0073
ALA 146
0.0117
SER 147
0.0185
ALA 148
0.0107
PRO 149
0.0094
THR 150
0.0052
ALA 151
0.0040
ALA 152
0.0033
ASP 153
0.0046
VAL 154
0.0073
GLN 155
0.0106
ASN 156
0.0114
ILE 157
0.0101
PHE 158
0.0080
LEU 159
0.0052
VAL 160
0.0048
GLY 161
0.0063
HIS 162
0.0051
SER 163
0.0055
ALA 164
0.0072
GLY 165
0.0087
GLY 166
0.0098
ALA 167
0.0111
ILE 168
0.0106
ALA 169
0.0142
SER 170
0.0150
ASP 171
0.0168
VAL 172
0.0159
LEU 173
0.0141
LEU 174
0.0189
ALA 175
0.0214
PRO 176
0.0210
GLY 177
0.0218
LEU 178
0.0203
LEU 179
0.0160
PRO 180
0.0212
ALA 181
0.0198
ASN 182
0.0211
VAL 183
0.0160
ARG 184
0.0119
ARG 185
0.0134
SER 186
0.0170
VAL 187
0.0135
ARG 188
0.0119
GLY 189
0.0067
LEU 190
0.0067
ILE 191
0.0062
VAL 192
0.0106
PHE 193
0.0088
GLY 194
0.0088
GLY 195
0.0146
MET 196
0.0136
MET 197
0.0153
HIS 198
0.0177
TYR 199
0.0160
ARG 200
0.0175
GLY 201
0.0194
LEU 202
0.0196
GLU 203
0.0221
TYR 204
0.0168
PRO 205
0.0155
ILE 206
0.0086
PRO 207
0.0202
PRO 208
0.0270
PHE 209
0.0292
VAL 210
0.0145
TRP 211
0.0097
PRO 212
0.0175
GLY 213
0.0143
TYR 214
0.0078
TYR 215
0.0024
GLY 216
0.0172
THR 217
0.0243
ASP 218
0.0283
GLU 219
0.0306
ASP 220
0.0124
VAL 221
0.0101
ARG 222
0.0174
ALA 223
0.0170
HIS 224
0.0156
GLU 225
0.0186
PRO 226
0.0198
LEU 227
0.0204
GLY 228
0.0250
LEU 229
0.0222
LEU 230
0.0216
GLU 231
0.0221
SER 232
0.0263
ALA 233
0.0247
SER 234
0.0168
ASP 235
0.0368
GLU 236
0.0319
ILE 237
0.0088
VAL 238
0.0164
ARG 239
0.0285
GLY 240
0.0093
LEU 241
0.0021
PRO 242
0.0066
ASP 243
0.0046
VAL 244
0.0056
LEU 245
0.0053
MET 246
0.0095
VAL 247
0.0096
LEU 248
0.0099
SER 249
0.0086
GLU 250
0.0074
HIS 251
0.0085
ASP 252
0.0110
VAL 253
0.0117
ALA 254
0.0105
ALA 255
0.0140
MET 256
0.0143
ARG 257
0.0129
ALA 258
0.0162
ALA 259
0.0174
VAL 260
0.0165
THR 261
0.0169
ASP 262
0.0182
PHE 263
0.0182
ARG 264
0.0141
SER 265
0.0167
ALA 266
0.0204
LEU 267
0.0163
ALA 268
0.0145
GLU 269
0.0273
ARG 270
0.0249
THR 271
0.0191
GLY 272
0.0254
LYS 273
0.0144
ASP 274
0.0092
VAL 275
0.0065
PRO 276
0.0030
LEU 277
0.0036
LEU 278
0.0046
VAL 279
0.0042
ALA 280
0.0077
GLN 281
0.0078
GLY 282
0.0084
HIS 283
0.0085
ASN 284
0.0086
HIS 285
0.0069
ILE 286
0.0079
SER 287
0.0083
PRO 288
0.0054
HIS 289
0.0050
TYR 290
0.0041
ALA 291
0.0068
LEU 292
0.0081
SER 293
0.0076
SER 294
0.0069
GLY 295
0.0068
GLU 296
0.0068
GLY 297
0.0082
GLU 298
0.0082
GLU 299
0.0096
TRP 300
0.0087
GLY 301
0.0087
HIS 302
0.0091
ASP 303
0.0078
VAL 304
0.0080
ILE 305
0.0088
ARG 306
0.0096
TRP 307
0.0080
MET 308
0.0098
ARG 309
0.0119
ALA 310
0.0144
LYS 311
0.0142
LEU 312
0.0190
ALA 313
0.0249
SER 314
0.0327
GLY 315
0.0363
LEU 18
0.0128
ALA 19
0.0063
GLN 20
0.0035
VAL 21
0.0059
THR 22
0.0070
PHE 23
0.0047
ALA 24
0.0019
ASN 25
0.0065
GLU 26
0.0100
ALA 27
0.0062
ILE 28
0.0032
TYR 29
0.0052
PRO 30
0.0074
LEU 31
0.0057
LEU 32
0.0088
GLU 33
0.0120
LYS 34
0.0095
ARG 35
0.0120
ARG 36
0.0175
ALA 37
0.0208
GLU 38
0.0210
ILE 39
0.0182
GLU 40
0.0193
ASN 41
0.0234
VAL 42
0.0170
THR 43
0.0149
ARG 44
0.0144
LYS 45
0.0133
THR 46
0.0118
PHE 47
0.0092
ARG 48
0.0090
TYR 49
0.0101
GLY 50
0.0103
ALA 51
0.0132
LEU 52
0.0138
PRO 53
0.0112
GLY 54
0.0106
SER 55
0.0116
GLU 56
0.0102
MET 57
0.0101
ASP 58
0.0114
VAL 59
0.0124
TYR 60
0.0133
TYR 61
0.0114
PRO 62
0.0107
SER 63
0.0114
SER 64
0.0090
THR 65
0.0072
PRO 66
0.0114
SER 67
0.0057
GLY 68
0.0046
LYS 69
0.0033
ALA 70
0.0021
PRO 71
0.0066
VAL 72
0.0056
LEU 73
0.0054
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0060
HIS 77
0.0059
GLY 78
0.0069
GLY 79
0.0064
ALA 80
0.0063
TYR 81
0.0094
VAL 82
0.0161
HIS 83
0.0166
GLY 84
0.0105
SER 85
0.0105
LYS 86
0.0120
THR 87
0.0133
HIS 88
0.0125
PRO 89
0.0129
PRO 90
0.0134
PRO 91
0.0108
GLY 92
0.0097
ASP 93
0.0130
LEU 94
0.0135
ILE 95
0.0126
TYR 96
0.0118
LYS 97
0.0135
ASN 98
0.0134
VAL 99
0.0130
GLY 100
0.0140
ALA 101
0.0138
PHE 102
0.0089
TYR 103
0.0097
ALA 104
0.0099
SER 105
0.0075
GLN 106
0.0062
GLY 107
0.0067
PHE 108
0.0059
VAL 109
0.0082
THR 110
0.0107
VAL 111
0.0105
ILE 112
0.0097
PRO 113
0.0081
ASP 114
0.0111
TYR 115
0.0136
ARG 116
0.0148
LYS 117
0.0186
LEU 118
0.0195
PRO 119
0.0251
GLY 120
0.0268
MET 121
0.0201
LYS 122
0.0121
TRP 123
0.0096
PRO 124
0.0150
ASP 125
0.0179
ALA 126
0.0128
PRO 127
0.0139
SER 128
0.0148
ASP 129
0.0114
ILE 130
0.0117
ALA 131
0.0127
SER 132
0.0071
ALA 133
0.0064
LEU 134
0.0060
THR 135
0.0065
PHE 136
0.0031
LEU 137
0.0022
VAL 138
0.0059
ALA 139
0.0053
HIS 140
0.0022
SER 141
0.0042
SER 142
0.0084
ASP 143
0.0080
VAL 144
0.0064
ASN 145
0.0076
ALA 146
0.0125
SER 147
0.0198
ALA 148
0.0116
PRO 149
0.0101
THR 150
0.0054
ALA 151
0.0040
ALA 152
0.0034
ASP 153
0.0049
VAL 154
0.0080
GLN 155
0.0113
ASN 156
0.0120
ILE 157
0.0107
PHE 158
0.0086
LEU 159
0.0056
VAL 160
0.0053
GLY 161
0.0068
HIS 162
0.0053
SER 163
0.0058
ALA 164
0.0074
GLY 165
0.0089
GLY 166
0.0102
ALA 167
0.0116
ILE 168
0.0109
ALA 169
0.0147
SER 170
0.0156
ASP 171
0.0175
VAL 172
0.0166
LEU 173
0.0146
LEU 174
0.0199
ALA 175
0.0224
PRO 176
0.0220
GLY 177
0.0227
LEU 178
0.0212
LEU 179
0.0166
PRO 180
0.0221
ALA 181
0.0206
ASN 182
0.0219
VAL 183
0.0167
ARG 184
0.0126
ARG 185
0.0138
SER 186
0.0178
VAL 187
0.0143
ARG 188
0.0126
GLY 189
0.0071
LEU 190
0.0072
ILE 191
0.0068
VAL 192
0.0113
PHE 193
0.0095
GLY 194
0.0095
GLY 195
0.0153
MET 196
0.0142
MET 197
0.0161
HIS 198
0.0185
TYR 199
0.0166
ARG 200
0.0182
GLY 201
0.0203
LEU 202
0.0205
GLU 203
0.0229
TYR 204
0.0173
PRO 205
0.0158
ILE 206
0.0088
PRO 207
0.0214
PRO 208
0.0278
PHE 209
0.0302
VAL 210
0.0152
TRP 211
0.0099
PRO 212
0.0180
GLY 213
0.0149
TYR 214
0.0084
TYR 215
0.0024
GLY 216
0.0178
THR 217
0.0248
ASP 218
0.0288
GLU 219
0.0310
ASP 220
0.0122
VAL 221
0.0101
ARG 222
0.0179
ALA 223
0.0173
HIS 224
0.0161
GLU 225
0.0193
PRO 226
0.0207
LEU 227
0.0213
GLY 228
0.0260
LEU 229
0.0233
LEU 230
0.0228
GLU 231
0.0232
SER 232
0.0275
ALA 233
0.0259
SER 234
0.0169
ASP 235
0.0367
GLU 236
0.0318
ILE 237
0.0092
VAL 238
0.0165
ARG 239
0.0286
GLY 240
0.0096
LEU 241
0.0025
PRO 242
0.0070
ASP 243
0.0047
VAL 244
0.0059
LEU 245
0.0058
MET 246
0.0103
VAL 247
0.0105
LEU 248
0.0108
SER 249
0.0092
GLU 250
0.0080
HIS 251
0.0091
ASP 252
0.0118
VAL 253
0.0126
ALA 254
0.0114
ALA 255
0.0151
MET 256
0.0154
ARG 257
0.0140
ALA 258
0.0175
ALA 259
0.0186
VAL 260
0.0177
THR 261
0.0182
ASP 262
0.0194
PHE 263
0.0193
ARG 264
0.0150
SER 265
0.0178
ALA 266
0.0217
LEU 267
0.0173
ALA 268
0.0155
GLU 269
0.0291
ARG 270
0.0263
THR 271
0.0201
GLY 272
0.0270
LYS 273
0.0153
ASP 274
0.0099
VAL 275
0.0070
PRO 276
0.0034
LEU 277
0.0042
LEU 278
0.0050
VAL 279
0.0045
ALA 280
0.0079
GLN 281
0.0077
GLY 282
0.0087
HIS 283
0.0088
ASN 284
0.0090
HIS 285
0.0071
ILE 286
0.0082
SER 287
0.0085
PRO 288
0.0055
HIS 289
0.0049
TYR 290
0.0040
ALA 291
0.0070
LEU 292
0.0082
SER 293
0.0077
SER 294
0.0071
GLY 295
0.0076
GLU 296
0.0075
GLY 297
0.0086
GLU 298
0.0083
GLU 299
0.0098
TRP 300
0.0088
GLY 301
0.0087
HIS 302
0.0091
ASP 303
0.0078
VAL 304
0.0081
ILE 305
0.0089
ARG 306
0.0094
TRP 307
0.0079
MET 308
0.0098
ARG 309
0.0121
ALA 310
0.0145
LYS 311
0.0145
LEU 312
0.0195
ALA 313
0.0256
SER 314
0.0330
GLY 315
0.0359
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.