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 = 0.0450
LEU 18
0.0103
ALA 19
0.0095
GLN 20
0.0096
VAL 21
0.0032
THR 22
0.0050
PHE 23
0.0064
ALA 24
0.0035
ASN 25
0.0040
GLU 26
0.0061
ALA 27
0.0136
ILE 28
0.0096
TYR 29
0.0070
PRO 30
0.0170
LEU 31
0.0167
LEU 32
0.0092
GLU 33
0.0135
LYS 34
0.0191
ARG 35
0.0129
ARG 36
0.0024
ALA 37
0.0051
GLU 38
0.0124
ILE 39
0.0102
GLU 40
0.0128
ASN 41
0.0177
VAL 42
0.0041
THR 43
0.0033
ARG 44
0.0048
LYS 45
0.0070
THR 46
0.0075
PHE 47
0.0067
ARG 48
0.0117
TYR 49
0.0063
GLY 50
0.0132
ALA 51
0.0210
LEU 52
0.0295
PRO 53
0.0346
GLY 54
0.0166
SER 55
0.0130
GLU 56
0.0093
MET 57
0.0069
ASP 58
0.0069
VAL 59
0.0066
TYR 60
0.0050
TYR 61
0.0044
PRO 62
0.0057
SER 63
0.0129
SER 64
0.0110
THR 65
0.0113
PRO 66
0.0282
SER 67
0.0204
GLY 68
0.0133
LYS 69
0.0084
ALA 70
0.0070
PRO 71
0.0116
VAL 72
0.0103
LEU 73
0.0107
ALA 74
0.0100
PHE 75
0.0103
VAL 76
0.0103
HIS 77
0.0113
GLY 78
0.0116
GLY 79
0.0142
ALA 80
0.0144
TYR 81
0.0132
VAL 82
0.0208
HIS 83
0.0205
GLY 84
0.0148
SER 85
0.0120
LYS 86
0.0104
THR 87
0.0117
HIS 88
0.0110
PRO 89
0.0141
PRO 90
0.0155
PRO 91
0.0137
GLY 92
0.0093
ASP 93
0.0103
LEU 94
0.0050
ILE 95
0.0069
TYR 96
0.0090
LYS 97
0.0085
ASN 98
0.0065
VAL 99
0.0075
GLY 100
0.0073
ALA 101
0.0071
PHE 102
0.0050
TYR 103
0.0058
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0060
GLY 107
0.0062
PHE 108
0.0075
VAL 109
0.0071
THR 110
0.0073
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0086
ASP 114
0.0077
TYR 115
0.0076
ARG 116
0.0135
LYS 117
0.0176
LEU 118
0.0267
PRO 119
0.0359
GLY 120
0.0391
MET 121
0.0280
LYS 122
0.0201
TRP 123
0.0102
PRO 124
0.0098
ASP 125
0.0142
ALA 126
0.0061
PRO 127
0.0015
SER 128
0.0045
ASP 129
0.0044
ILE 130
0.0049
ALA 131
0.0043
SER 132
0.0047
ALA 133
0.0058
LEU 134
0.0085
THR 135
0.0077
PHE 136
0.0058
LEU 137
0.0080
VAL 138
0.0117
ALA 139
0.0111
HIS 140
0.0114
SER 141
0.0121
SER 142
0.0167
ASP 143
0.0132
VAL 144
0.0065
ASN 145
0.0095
ALA 146
0.0120
SER 147
0.0126
ALA 148
0.0084
PRO 149
0.0096
THR 150
0.0075
ALA 151
0.0086
ALA 152
0.0098
ASP 153
0.0118
VAL 154
0.0109
GLN 155
0.0124
ASN 156
0.0112
ILE 157
0.0112
PHE 158
0.0113
LEU 159
0.0090
VAL 160
0.0098
GLY 161
0.0096
HIS 162
0.0079
SER 163
0.0079
ALA 164
0.0100
GLY 165
0.0099
GLY 166
0.0097
ALA 167
0.0096
ILE 168
0.0081
ALA 169
0.0092
SER 170
0.0109
ASP 171
0.0099
VAL 172
0.0100
LEU 173
0.0122
LEU 174
0.0120
ALA 175
0.0112
PRO 176
0.0115
GLY 177
0.0147
LEU 178
0.0104
LEU 179
0.0115
PRO 180
0.0147
ALA 181
0.0179
ASN 182
0.0165
VAL 183
0.0126
ARG 184
0.0155
ARG 185
0.0175
SER 186
0.0125
VAL 187
0.0128
ARG 188
0.0118
GLY 189
0.0068
LEU 190
0.0065
ILE 191
0.0069
VAL 192
0.0076
PHE 193
0.0054
GLY 194
0.0041
GLY 195
0.0059
MET 196
0.0062
MET 197
0.0075
HIS 198
0.0085
TYR 199
0.0094
ARG 200
0.0120
GLY 201
0.0314
LEU 202
0.0223
GLU 203
0.0315
TYR 204
0.0047
PRO 205
0.0028
ILE 206
0.0081
PRO 207
0.0156
PRO 208
0.0218
PHE 209
0.0207
VAL 210
0.0136
LEU 211
0.0131
PRO 212
0.0163
GLY 213
0.0198
TYR 214
0.0130
TYR 215
0.0087
GLY 216
0.0176
THR 217
0.0191
ASP 218
0.0262
GLU 219
0.0201
ASP 220
0.0095
VAL 221
0.0110
ARG 222
0.0147
ALA 223
0.0142
HIS 224
0.0111
GLU 225
0.0107
PRO 226
0.0110
LEU 227
0.0114
GLY 228
0.0116
LEU 229
0.0107
LEU 230
0.0105
GLU 231
0.0077
SER 232
0.0104
ALA 233
0.0140
SER 234
0.0214
ASP 235
0.0272
GLU 236
0.0270
ILE 237
0.0162
VAL 238
0.0134
ARG 239
0.0249
GLY 240
0.0132
LEU 241
0.0121
PRO 242
0.0140
ASP 243
0.0047
VAL 244
0.0051
LEU 245
0.0043
MET 246
0.0112
VAL 247
0.0115
LEU 248
0.0116
SER 249
0.0176
GLU 250
0.0302
HIS 251
0.0306
ASP 252
0.0168
VAL 253
0.0195
ALA 254
0.0224
ALA 255
0.0151
MET 256
0.0097
ARG 257
0.0148
ALA 258
0.0114
ALA 259
0.0078
VAL 260
0.0098
THR 261
0.0136
ASP 262
0.0107
PHE 263
0.0099
ARG 264
0.0132
SER 265
0.0138
ALA 266
0.0136
LEU 267
0.0130
ALA 268
0.0126
GLU 269
0.0173
ARG 270
0.0140
THR 271
0.0115
GLY 272
0.0153
LYS 273
0.0135
ASP 274
0.0128
VAL 275
0.0125
PRO 276
0.0143
LEU 277
0.0138
LEU 278
0.0148
VAL 279
0.0227
ALA 280
0.0201
GLN 281
0.0317
GLY 282
0.0272
HIS 283
0.0187
ASN 284
0.0178
HIS 285
0.0100
ILE 286
0.0086
SER 287
0.0084
PRO 288
0.0054
HIS 289
0.0045
TYR 290
0.0041
ALA 291
0.0059
LEU 292
0.0072
SER 293
0.0096
SER 294
0.0135
GLY 295
0.0283
GLU 296
0.0267
GLY 297
0.0117
GLU 298
0.0115
GLU 299
0.0121
TRP 300
0.0091
GLY 301
0.0079
HIS 302
0.0083
ASP 303
0.0068
VAL 304
0.0043
ILE 305
0.0044
ARG 306
0.0053
TRP 307
0.0033
MET 308
0.0020
ARG 309
0.0047
ALA 310
0.0065
LYS 311
0.0039
LEU 312
0.0059
ALA 313
0.0124
SER 314
0.0123
GLY 315
0.0162
LEU 18
0.0121
ALA 19
0.0104
GLN 20
0.0111
VAL 21
0.0043
THR 22
0.0056
PHE 23
0.0074
ALA 24
0.0046
ASN 25
0.0048
GLU 26
0.0065
ALA 27
0.0126
ILE 28
0.0093
TYR 29
0.0067
PRO 30
0.0161
LEU 31
0.0163
LEU 32
0.0100
GLU 33
0.0145
LYS 34
0.0206
ARG 35
0.0150
ARG 36
0.0053
ALA 37
0.0045
GLU 38
0.0116
ILE 39
0.0087
GLU 40
0.0094
ASN 41
0.0131
VAL 42
0.0025
THR 43
0.0022
ARG 44
0.0046
LYS 45
0.0067
THR 46
0.0074
PHE 47
0.0066
ARG 48
0.0111
TYR 49
0.0067
GLY 50
0.0141
ALA 51
0.0231
LEU 52
0.0307
PRO 53
0.0346
GLY 54
0.0169
SER 55
0.0137
GLU 56
0.0095
MET 57
0.0079
ASP 58
0.0076
VAL 59
0.0073
TYR 60
0.0054
TYR 61
0.0052
PRO 62
0.0071
SER 63
0.0140
SER 64
0.0114
THR 65
0.0111
PRO 66
0.0291
SER 67
0.0194
GLY 68
0.0140
LYS 69
0.0099
ALA 70
0.0090
PRO 71
0.0134
VAL 72
0.0120
LEU 73
0.0125
ALA 74
0.0116
PHE 75
0.0116
VAL 76
0.0116
HIS 77
0.0129
GLY 78
0.0127
GLY 79
0.0162
ALA 80
0.0163
TYR 81
0.0154
VAL 82
0.0245
HIS 83
0.0242
GLY 84
0.0170
SER 85
0.0138
LYS 86
0.0117
THR 87
0.0125
HIS 88
0.0123
PRO 89
0.0156
PRO 90
0.0170
PRO 91
0.0143
GLY 92
0.0092
ASP 93
0.0102
LEU 94
0.0042
ILE 95
0.0075
TYR 96
0.0095
LYS 97
0.0082
ASN 98
0.0066
VAL 99
0.0081
GLY 100
0.0076
ALA 101
0.0071
PHE 102
0.0055
TYR 103
0.0061
ALA 104
0.0069
SER 105
0.0076
GLN 106
0.0064
GLY 107
0.0070
PHE 108
0.0090
VAL 109
0.0084
THR 110
0.0086
VAL 111
0.0098
ILE 112
0.0104
PRO 113
0.0097
ASP 114
0.0089
TYR 115
0.0089
ARG 116
0.0158
LYS 117
0.0208
LEU 118
0.0309
PRO 119
0.0412
GLY 120
0.0450
MET 121
0.0324
LYS 122
0.0234
TRP 123
0.0120
PRO 124
0.0114
ASP 125
0.0167
ALA 126
0.0075
PRO 127
0.0017
SER 128
0.0056
ASP 129
0.0051
ILE 130
0.0053
ALA 131
0.0042
SER 132
0.0050
ALA 133
0.0065
LEU 134
0.0094
THR 135
0.0082
PHE 136
0.0061
LEU 137
0.0090
VAL 138
0.0127
ALA 139
0.0115
HIS 140
0.0114
SER 141
0.0126
SER 142
0.0164
ASP 143
0.0124
VAL 144
0.0068
ASN 145
0.0100
ALA 146
0.0120
SER 147
0.0125
ALA 148
0.0090
PRO 149
0.0108
THR 150
0.0091
ALA 151
0.0103
ALA 152
0.0115
ASP 153
0.0137
VAL 154
0.0126
GLN 155
0.0140
ASN 156
0.0129
ILE 157
0.0129
PHE 158
0.0130
LEU 159
0.0103
VAL 160
0.0111
GLY 161
0.0109
HIS 162
0.0084
SER 163
0.0086
ALA 164
0.0108
GLY 165
0.0107
GLY 166
0.0104
ALA 167
0.0102
ILE 168
0.0086
ALA 169
0.0098
SER 170
0.0117
ASP 171
0.0104
VAL 172
0.0105
LEU 173
0.0128
LEU 174
0.0126
ALA 175
0.0118
PRO 176
0.0124
GLY 177
0.0156
LEU 178
0.0109
LEU 179
0.0119
PRO 180
0.0153
ALA 181
0.0186
ASN 182
0.0175
VAL 183
0.0138
ARG 184
0.0166
ARG 185
0.0188
SER 186
0.0141
VAL 187
0.0142
ARG 188
0.0132
GLY 189
0.0079
LEU 190
0.0076
ILE 191
0.0081
VAL 192
0.0077
PHE 193
0.0053
GLY 194
0.0043
GLY 195
0.0057
MET 196
0.0061
MET 197
0.0075
HIS 198
0.0083
TYR 199
0.0100
ARG 200
0.0130
GLY 201
0.0368
LEU 202
0.0267
GLU 203
0.0369
TYR 204
0.0055
PRO 205
0.0016
ILE 206
0.0081
PRO 207
0.0171
PRO 208
0.0236
PHE 209
0.0231
VAL 210
0.0155
LEU 211
0.0148
PRO 212
0.0189
GLY 213
0.0226
TYR 214
0.0149
TYR 215
0.0098
GLY 216
0.0213
THR 217
0.0235
ASP 218
0.0312
GLU 219
0.0236
ASP 220
0.0102
VAL 221
0.0122
ARG 222
0.0166
ALA 223
0.0156
HIS 224
0.0117
GLU 225
0.0112
PRO 226
0.0115
LEU 227
0.0120
GLY 228
0.0122
LEU 229
0.0115
LEU 230
0.0114
GLU 231
0.0081
SER 232
0.0110
ALA 233
0.0151
SER 234
0.0235
ASP 235
0.0296
GLU 236
0.0286
ILE 237
0.0169
VAL 238
0.0143
ARG 239
0.0271
GLY 240
0.0141
LEU 241
0.0128
PRO 242
0.0151
ASP 243
0.0048
VAL 244
0.0055
LEU 245
0.0050
MET 246
0.0117
VAL 247
0.0122
LEU 248
0.0128
SER 249
0.0194
GLU 250
0.0333
HIS 251
0.0343
ASP 252
0.0198
VAL 253
0.0233
ALA 254
0.0270
ALA 255
0.0186
MET 256
0.0119
ARG 257
0.0178
ALA 258
0.0136
ALA 259
0.0089
VAL 260
0.0108
THR 261
0.0151
ASP 262
0.0115
PHE 263
0.0106
ARG 264
0.0145
SER 265
0.0151
ALA 266
0.0146
LEU 267
0.0142
ALA 268
0.0139
GLU 269
0.0188
ARG 270
0.0149
THR 271
0.0125
GLY 272
0.0168
LYS 273
0.0149
ASP 274
0.0145
VAL 275
0.0139
PRO 276
0.0153
LEU 277
0.0149
LEU 278
0.0159
VAL 279
0.0243
ALA 280
0.0213
GLN 281
0.0346
GLY 282
0.0292
HIS 283
0.0203
ASN 284
0.0199
HIS 285
0.0115
ILE 286
0.0096
SER 287
0.0090
PRO 288
0.0053
HIS 289
0.0047
TYR 290
0.0044
ALA 291
0.0056
LEU 292
0.0070
SER 293
0.0097
SER 294
0.0136
GLY 295
0.0273
GLU 296
0.0253
GLY 297
0.0116
GLU 298
0.0111
GLU 299
0.0119
TRP 300
0.0086
GLY 301
0.0075
HIS 302
0.0078
ASP 303
0.0063
VAL 304
0.0037
ILE 305
0.0034
ARG 306
0.0041
TRP 307
0.0025
MET 308
0.0026
ARG 309
0.0040
ALA 310
0.0056
LYS 311
0.0038
LEU 312
0.0065
ALA 313
0.0115
SER 314
0.0116
GLY 315
0.0151
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.