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 = 0.0283
LEU 18
0.0069
ALA 19
0.0065
GLN 20
0.0085
VAL 21
0.0058
THR 22
0.0040
PHE 23
0.0071
ALA 24
0.0082
ASN 25
0.0048
GLU 26
0.0048
ALA 27
0.0110
ILE 28
0.0107
TYR 29
0.0089
PRO 30
0.0121
LEU 31
0.0145
LEU 32
0.0130
GLU 33
0.0139
LYS 34
0.0174
ARG 35
0.0178
ARG 36
0.0164
ALA 37
0.0200
GLU 38
0.0201
ILE 39
0.0166
GLU 40
0.0178
ASN 41
0.0213
VAL 42
0.0199
THR 43
0.0207
ARG 44
0.0181
LYS 45
0.0193
THR 46
0.0180
PHE 47
0.0187
ARG 48
0.0191
TYR 49
0.0175
GLY 50
0.0199
ALA 51
0.0226
LEU 52
0.0207
PRO 53
0.0199
GLY 54
0.0157
SER 55
0.0161
GLU 56
0.0149
MET 57
0.0128
ASP 58
0.0132
VAL 59
0.0142
TYR 60
0.0153
TYR 61
0.0182
PRO 62
0.0199
SER 63
0.0244
SER 64
0.0256
THR 65
0.0243
PRO 66
0.0271
SER 67
0.0249
GLY 68
0.0252
LYS 69
0.0202
ALA 70
0.0166
PRO 71
0.0122
VAL 72
0.0099
LEU 73
0.0073
ALA 74
0.0054
PHE 75
0.0031
VAL 76
0.0021
HIS 77
0.0009
GLY 78
0.0034
GLY 79
0.0046
ALA 80
0.0073
TYR 81
0.0081
VAL 82
0.0069
HIS 83
0.0045
GLY 84
0.0030
SER 85
0.0053
LYS 86
0.0067
THR 87
0.0074
HIS 88
0.0047
PRO 89
0.0054
PRO 90
0.0055
PRO 91
0.0053
GLY 92
0.0047
ASP 93
0.0080
LEU 94
0.0090
ILE 95
0.0060
TYR 96
0.0067
LYS 97
0.0105
ASN 98
0.0111
VAL 99
0.0093
GLY 100
0.0112
ALA 101
0.0148
PHE 102
0.0146
TYR 103
0.0130
ALA 104
0.0157
SER 105
0.0189
GLN 106
0.0176
GLY 107
0.0175
PHE 108
0.0137
VAL 109
0.0138
THR 110
0.0109
VAL 111
0.0095
ILE 112
0.0077
PRO 113
0.0088
ASP 114
0.0087
TYR 115
0.0097
ARG 116
0.0122
LYS 117
0.0089
LEU 118
0.0086
PRO 119
0.0084
GLY 120
0.0138
MET 121
0.0149
LYS 122
0.0164
TRP 123
0.0165
PRO 124
0.0163
ASP 125
0.0153
ALA 126
0.0117
PRO 127
0.0112
SER 128
0.0142
ASP 129
0.0129
ILE 130
0.0096
ALA 131
0.0116
SER 132
0.0146
ALA 133
0.0126
LEU 134
0.0108
THR 135
0.0145
PHE 136
0.0169
LEU 137
0.0148
VAL 138
0.0151
ALA 139
0.0190
HIS 140
0.0209
SER 141
0.0193
SER 142
0.0235
ASP 143
0.0241
VAL 144
0.0205
ASN 145
0.0224
ALA 146
0.0264
SER 147
0.0283
ALA 148
0.0246
PRO 149
0.0256
THR 150
0.0225
ALA 151
0.0208
ALA 152
0.0165
ASP 153
0.0145
VAL 154
0.0126
GLN 155
0.0103
ASN 156
0.0082
ILE 157
0.0062
PHE 158
0.0038
LEU 159
0.0010
VAL 160
0.0020
GLY 161
0.0027
HIS 162
0.0046
SER 163
0.0072
ALA 164
0.0075
GLY 165
0.0046
GLY 166
0.0062
ALA 167
0.0092
ILE 168
0.0083
ALA 169
0.0057
SER 170
0.0086
ASP 171
0.0114
VAL 172
0.0100
LEU 173
0.0097
LEU 174
0.0132
ALA 175
0.0158
PRO 176
0.0181
GLY 177
0.0184
LEU 178
0.0157
LEU 179
0.0132
PRO 180
0.0151
ALA 181
0.0133
ASN 182
0.0127
VAL 183
0.0110
ARG 184
0.0085
ARG 185
0.0069
SER 186
0.0070
VAL 187
0.0036
ARG 188
0.0022
GLY 189
0.0027
LEU 190
0.0035
ILE 191
0.0056
VAL 192
0.0071
PHE 193
0.0084
GLY 194
0.0108
GLY 195
0.0098
MET 196
0.0121
MET 197
0.0140
HIS 198
0.0172
TYR 199
0.0192
ARG 200
0.0230
GLY 201
0.0249
LEU 202
0.0211
GLU 203
0.0191
TYR 204
0.0144
PRO 205
0.0117
ILE 206
0.0093
PRO 207
0.0078
PRO 208
0.0104
PHE 209
0.0100
VAL 210
0.0113
TRP 211
0.0148
PRO 212
0.0176
GLY 213
0.0154
TYR 214
0.0147
TYR 215
0.0179
GLY 216
0.0212
THR 217
0.0246
ASP 218
0.0251
GLU 219
0.0267
ASP 220
0.0234
VAL 221
0.0208
ARG 222
0.0230
ALA 223
0.0225
HIS 224
0.0189
GLU 225
0.0169
PRO 226
0.0146
LEU 227
0.0176
GLY 228
0.0204
LEU 229
0.0180
LEU 230
0.0172
GLU 231
0.0214
SER 232
0.0223
ALA 233
0.0191
SER 234
0.0202
ASP 235
0.0185
GLU 236
0.0162
ILE 237
0.0144
VAL 238
0.0138
ARG 239
0.0119
GLY 240
0.0092
LEU 241
0.0078
PRO 242
0.0040
ASP 243
0.0063
VAL 244
0.0080
LEU 245
0.0099
MET 246
0.0113
VAL 247
0.0121
LEU 248
0.0143
SER 249
0.0151
GLU 250
0.0191
HIS 251
0.0185
ASP 252
0.0153
VAL 253
0.0157
ALA 254
0.0186
ALA 255
0.0179
MET 256
0.0148
ARG 257
0.0170
ALA 258
0.0197
ALA 259
0.0172
VAL 260
0.0152
THR 261
0.0188
ASP 262
0.0201
PHE 263
0.0167
ARG 264
0.0165
SER 265
0.0201
ALA 266
0.0197
LEU 267
0.0161
ALA 268
0.0176
GLU 269
0.0207
ARG 270
0.0186
THR 271
0.0152
GLY 272
0.0175
LYS 273
0.0153
ASP 274
0.0166
VAL 275
0.0144
PRO 276
0.0149
LEU 277
0.0160
LEU 278
0.0160
VAL 279
0.0176
ALA 280
0.0165
GLN 281
0.0201
GLY 282
0.0199
HIS 283
0.0159
ASN 284
0.0142
HIS 285
0.0114
ILE 286
0.0087
SER 287
0.0107
PRO 288
0.0110
HIS 289
0.0079
TYR 290
0.0087
ALA 291
0.0127
LEU 292
0.0124
SER 293
0.0150
SER 294
0.0155
GLY 295
0.0191
GLU 296
0.0186
GLY 297
0.0178
GLU 298
0.0167
GLU 299
0.0188
TRP 300
0.0159
GLY 301
0.0137
HIS 302
0.0169
ASP 303
0.0164
VAL 304
0.0123
ILE 305
0.0136
ARG 306
0.0160
TRP 307
0.0128
MET 308
0.0102
ARG 309
0.0136
ALA 310
0.0135
LYS 311
0.0093
LEU 312
0.0105
ALA 313
0.0133
SER 314
0.0108
GLY 315
0.0078
LEU 18
0.0057
ALA 19
0.0084
GLN 20
0.0100
VAL 21
0.0082
THR 22
0.0079
PHE 23
0.0117
ALA 24
0.0130
ASN 25
0.0116
GLU 26
0.0128
ALA 27
0.0183
ILE 28
0.0169
TYR 29
0.0160
PRO 30
0.0201
LEU 31
0.0209
LEU 32
0.0188
GLU 33
0.0212
LYS 34
0.0243
ARG 35
0.0229
ARG 36
0.0222
ALA 37
0.0249
GLU 38
0.0232
ILE 39
0.0197
GLU 40
0.0213
ASN 41
0.0234
VAL 42
0.0204
THR 43
0.0209
ARG 44
0.0191
LYS 45
0.0202
THR 46
0.0191
PHE 47
0.0193
ARG 48
0.0195
TYR 49
0.0178
GLY 50
0.0195
ALA 51
0.0218
LEU 52
0.0188
PRO 53
0.0183
GLY 54
0.0146
SER 55
0.0156
GLU 56
0.0153
MET 57
0.0137
ASP 58
0.0145
VAL 59
0.0147
TYR 60
0.0153
TYR 61
0.0168
PRO 62
0.0172
SER 63
0.0214
SER 64
0.0207
THR 65
0.0178
PRO 66
0.0182
SER 67
0.0168
GLY 68
0.0190
LYS 69
0.0153
ALA 70
0.0122
PRO 71
0.0085
VAL 72
0.0083
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0041
VAL 76
0.0027
HIS 77
0.0028
GLY 78
0.0020
GLY 79
0.0024
ALA 80
0.0036
TYR 81
0.0030
VAL 82
0.0018
HIS 83
0.0021
GLY 84
0.0046
SER 85
0.0073
LYS 86
0.0094
THR 87
0.0115
HIS 88
0.0111
PRO 89
0.0136
PRO 90
0.0158
PRO 91
0.0162
GLY 92
0.0138
ASP 93
0.0149
LEU 94
0.0150
ILE 95
0.0115
TYR 96
0.0104
LYS 97
0.0139
ASN 98
0.0141
VAL 99
0.0109
GLY 100
0.0121
ALA 101
0.0155
PHE 102
0.0142
TYR 103
0.0113
ALA 104
0.0139
SER 105
0.0165
GLN 106
0.0136
GLY 107
0.0129
PHE 108
0.0104
VAL 109
0.0120
THR 110
0.0103
VAL 111
0.0100
ILE 112
0.0090
PRO 113
0.0095
ASP 114
0.0089
TYR 115
0.0081
ARG 116
0.0086
LYS 117
0.0029
LEU 118
0.0021
PRO 119
0.0022
GLY 120
0.0070
MET 121
0.0086
LYS 122
0.0102
TRP 123
0.0118
PRO 124
0.0127
ASP 125
0.0115
ALA 126
0.0085
PRO 127
0.0097
SER 128
0.0131
ASP 129
0.0119
ILE 130
0.0096
ALA 131
0.0126
SER 132
0.0152
ALA 133
0.0133
LEU 134
0.0123
THR 135
0.0163
PHE 136
0.0179
LEU 137
0.0157
VAL 138
0.0167
ALA 139
0.0207
HIS 140
0.0216
SER 141
0.0195
SER 142
0.0231
ASP 143
0.0239
VAL 144
0.0202
ASN 145
0.0211
ALA 146
0.0252
SER 147
0.0266
ALA 148
0.0228
PRO 149
0.0227
THR 150
0.0191
ALA 151
0.0178
ALA 152
0.0145
ASP 153
0.0125
VAL 154
0.0127
GLN 155
0.0112
ASN 156
0.0073
ILE 157
0.0065
PHE 158
0.0027
LEU 159
0.0029
VAL 160
0.0004
GLY 161
0.0014
HIS 162
0.0038
SER 163
0.0053
ALA 164
0.0041
GLY 165
0.0020
GLY 166
0.0045
ALA 167
0.0071
ILE 168
0.0063
ALA 169
0.0054
SER 170
0.0085
ASP 171
0.0108
VAL 172
0.0106
LEU 173
0.0118
LEU 174
0.0143
ALA 175
0.0160
PRO 176
0.0193
GLY 177
0.0200
LEU 178
0.0164
LEU 179
0.0156
PRO 180
0.0187
ALA 181
0.0187
ASN 182
0.0178
VAL 183
0.0146
ARG 184
0.0134
ARG 185
0.0131
SER 186
0.0107
VAL 187
0.0078
ARG 188
0.0051
GLY 189
0.0038
LEU 190
0.0045
ILE 191
0.0042
VAL 192
0.0060
PHE 193
0.0071
GLY 194
0.0092
GLY 195
0.0080
MET 196
0.0093
MET 197
0.0116
HIS 198
0.0137
TYR 199
0.0146
ARG 200
0.0181
GLY 201
0.0181
LEU 202
0.0150
GLU 203
0.0109
TYR 204
0.0106
PRO 205
0.0094
ILE 206
0.0065
PRO 207
0.0060
PRO 208
0.0070
PHE 209
0.0058
VAL 210
0.0061
TRP 211
0.0092
PRO 212
0.0104
GLY 213
0.0080
TYR 214
0.0084
TYR 215
0.0119
GLY 216
0.0138
THR 217
0.0170
ASP 218
0.0184
GLU 219
0.0204
ASP 220
0.0175
VAL 221
0.0155
ARG 222
0.0183
ALA 223
0.0186
HIS 224
0.0154
GLU 225
0.0134
PRO 226
0.0126
LEU 227
0.0158
GLY 228
0.0181
LEU 229
0.0169
LEU 230
0.0173
GLU 231
0.0211
SER 232
0.0222
ALA 233
0.0204
SER 234
0.0233
ASP 235
0.0233
GLU 236
0.0220
ILE 237
0.0186
VAL 238
0.0179
ARG 239
0.0180
GLY 240
0.0156
LEU 241
0.0126
PRO 242
0.0090
ASP 243
0.0080
VAL 244
0.0083
LEU 245
0.0083
MET 246
0.0099
VAL 247
0.0104
LEU 248
0.0127
SER 249
0.0140
GLU 250
0.0177
HIS 251
0.0175
ASP 252
0.0141
VAL 253
0.0139
ALA 254
0.0164
ALA 255
0.0149
MET 256
0.0126
ARG 257
0.0152
ALA 258
0.0172
ALA 259
0.0148
VAL 260
0.0135
THR 261
0.0170
ASP 262
0.0183
PHE 263
0.0155
ARG 264
0.0157
SER 265
0.0195
ALA 266
0.0197
LEU 267
0.0168
ALA 268
0.0184
GLU 269
0.0220
ARG 270
0.0209
THR 271
0.0184
GLY 272
0.0204
LYS 273
0.0171
ASP 274
0.0166
VAL 275
0.0140
PRO 276
0.0131
LEU 277
0.0139
LEU 278
0.0134
VAL 279
0.0155
ALA 280
0.0151
GLN 281
0.0189
GLY 282
0.0198
HIS 283
0.0162
ASN 284
0.0143
HIS 285
0.0111
ILE 286
0.0099
SER 287
0.0127
PRO 288
0.0121
HIS 289
0.0099
TYR 290
0.0122
ALA 291
0.0153
LEU 292
0.0140
SER 293
0.0170
SER 294
0.0190
GLY 295
0.0213
GLU 296
0.0209
GLY 297
0.0188
GLU 298
0.0166
GLU 299
0.0172
TRP 300
0.0139
GLY 301
0.0118
HIS 302
0.0135
ASP 303
0.0124
VAL 304
0.0086
ILE 305
0.0089
ARG 306
0.0099
TRP 307
0.0075
MET 308
0.0040
ARG 309
0.0057
ALA 310
0.0055
LYS 311
0.0026
LEU 312
0.0015
ALA 313
0.0022
SER 314
0.0030
GLY 315
0.0040
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.