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 = 0.0641
LEU 18
0.0131
ALA 19
0.0161
GLN 20
0.0065
VAL 21
0.0074
THR 22
0.0180
PHE 23
0.0124
ALA 24
0.0059
ASN 25
0.0131
GLU 26
0.0149
ALA 27
0.0124
ILE 28
0.0107
TYR 29
0.0079
PRO 30
0.0156
LEU 31
0.0127
LEU 32
0.0026
GLU 33
0.0140
LYS 34
0.0175
ARG 35
0.0133
ARG 36
0.0192
ALA 37
0.0146
GLU 38
0.0256
ILE 39
0.0165
GLU 40
0.0175
ASN 41
0.0294
VAL 42
0.0128
THR 43
0.0126
ARG 44
0.0095
LYS 45
0.0143
THR 46
0.0167
PHE 47
0.0166
ARG 48
0.0236
TYR 49
0.0186
GLY 50
0.0175
ALA 51
0.0167
LEU 52
0.0100
PRO 53
0.0175
GLY 54
0.0104
SER 55
0.0087
GLU 56
0.0148
MET 57
0.0110
ASP 58
0.0102
VAL 59
0.0099
TYR 60
0.0070
TYR 61
0.0072
PRO 62
0.0059
SER 63
0.0085
SER 64
0.0040
THR 65
0.0063
PRO 66
0.0154
SER 67
0.0239
GLY 68
0.0183
LYS 69
0.0038
ALA 70
0.0043
PRO 71
0.0044
VAL 72
0.0036
LEU 73
0.0043
ALA 74
0.0048
PHE 75
0.0075
VAL 76
0.0071
HIS 77
0.0091
GLY 78
0.0121
GLY 79
0.0118
ALA 80
0.0068
TYR 81
0.0083
VAL 82
0.0124
HIS 83
0.0161
GLY 84
0.0222
SER 85
0.0166
LYS 86
0.0115
THR 87
0.0148
HIS 88
0.0193
PRO 89
0.0218
PRO 90
0.0136
PRO 91
0.0228
GLY 92
0.0116
ASP 93
0.0083
LEU 94
0.0061
ILE 95
0.0115
TYR 96
0.0088
LYS 97
0.0044
ASN 98
0.0053
VAL 99
0.0041
GLY 100
0.0031
ALA 101
0.0043
PHE 102
0.0039
TYR 103
0.0054
ALA 104
0.0061
SER 105
0.0076
GLN 106
0.0085
GLY 107
0.0105
PHE 108
0.0060
VAL 109
0.0060
THR 110
0.0069
VAL 111
0.0043
ILE 112
0.0027
PRO 113
0.0030
ASP 114
0.0059
TYR 115
0.0046
ARG 116
0.0052
LYS 117
0.0158
LEU 118
0.0150
PRO 119
0.0192
GLY 120
0.0155
MET 121
0.0075
LYS 122
0.0099
TRP 123
0.0050
PRO 124
0.0077
ASP 125
0.0058
ALA 126
0.0079
PRO 127
0.0137
SER 128
0.0129
ASP 129
0.0072
ILE 130
0.0091
ALA 131
0.0121
SER 132
0.0096
ALA 133
0.0022
LEU 134
0.0018
THR 135
0.0074
PHE 136
0.0099
LEU 137
0.0103
VAL 138
0.0074
ALA 139
0.0127
HIS 140
0.0180
SER 141
0.0110
SER 142
0.0091
ASP 143
0.0138
VAL 144
0.0101
ASN 145
0.0081
ALA 146
0.0131
SER 147
0.0641
ALA 148
0.0228
PRO 149
0.0070
THR 150
0.0038
ALA 151
0.0053
ALA 152
0.0057
ASP 153
0.0092
VAL 154
0.0083
GLN 155
0.0118
ASN 156
0.0090
ILE 157
0.0072
PHE 158
0.0094
LEU 159
0.0098
VAL 160
0.0086
GLY 161
0.0071
HIS 162
0.0091
SER 163
0.0078
ALA 164
0.0080
GLY 165
0.0094
GLY 166
0.0112
ALA 167
0.0088
ILE 168
0.0097
ALA 169
0.0132
SER 170
0.0147
ASP 171
0.0158
VAL 172
0.0169
LEU 173
0.0188
LEU 174
0.0217
ALA 175
0.0217
PRO 176
0.0205
GLY 177
0.0263
LEU 178
0.0235
LEU 179
0.0176
PRO 180
0.0284
ALA 181
0.0208
ASN 182
0.0278
VAL 183
0.0134
ARG 184
0.0056
ARG 185
0.0211
SER 186
0.0086
VAL 187
0.0089
ARG 188
0.0141
GLY 189
0.0120
LEU 190
0.0109
ILE 191
0.0095
VAL 192
0.0056
PHE 193
0.0045
GLY 194
0.0019
GLY 195
0.0045
MET 196
0.0035
MET 197
0.0031
HIS 198
0.0060
TYR 199
0.0083
ARG 200
0.0137
GLY 201
0.0278
LEU 202
0.0076
GLU 203
0.0094
TYR 204
0.0110
PRO 205
0.0157
ILE 206
0.0146
PRO 207
0.0231
PRO 208
0.0375
PHE 209
0.0261
VAL 210
0.0079
LEU 211
0.0103
PRO 212
0.0101
GLY 213
0.0120
TYR 214
0.0077
TYR 215
0.0104
GLY 216
0.0174
THR 217
0.0060
ASP 218
0.0127
GLU 219
0.0184
ASP 220
0.0127
VAL 221
0.0122
ARG 222
0.0121
ALA 223
0.0099
HIS 224
0.0070
GLU 225
0.0045
PRO 226
0.0042
LEU 227
0.0035
GLY 228
0.0053
LEU 229
0.0077
LEU 230
0.0080
GLU 231
0.0069
SER 232
0.0095
ALA 233
0.0128
SER 234
0.0270
ASP 235
0.0100
GLU 236
0.0224
ILE 237
0.0065
VAL 238
0.0173
ARG 239
0.0243
GLY 240
0.0162
LEU 241
0.0193
PRO 242
0.0219
ASP 243
0.0104
VAL 244
0.0098
LEU 245
0.0061
MET 246
0.0064
VAL 247
0.0036
LEU 248
0.0010
SER 249
0.0011
GLU 250
0.0071
HIS 251
0.0106
ASP 252
0.0115
VAL 253
0.0186
ALA 254
0.0212
ALA 255
0.0118
MET 256
0.0087
ARG 257
0.0104
ALA 258
0.0097
ALA 259
0.0053
VAL 260
0.0043
THR 261
0.0086
ASP 262
0.0097
PHE 263
0.0067
ARG 264
0.0100
SER 265
0.0109
ALA 266
0.0119
LEU 267
0.0131
ALA 268
0.0104
GLU 269
0.0203
ARG 270
0.0078
THR 271
0.0009
GLY 272
0.0085
LYS 273
0.0087
ASP 274
0.0119
VAL 275
0.0078
PRO 276
0.0063
LEU 277
0.0061
LEU 278
0.0042
VAL 279
0.0036
ALA 280
0.0051
GLN 281
0.0057
GLY 282
0.0027
HIS 283
0.0027
ASN 284
0.0053
HIS 285
0.0071
ILE 286
0.0057
SER 287
0.0038
PRO 288
0.0051
HIS 289
0.0047
TYR 290
0.0070
ALA 291
0.0043
LEU 292
0.0060
SER 293
0.0087
SER 294
0.0182
GLY 295
0.0423
GLU 296
0.0339
GLY 297
0.0107
GLU 298
0.0039
GLU 299
0.0080
TRP 300
0.0078
GLY 301
0.0052
HIS 302
0.0101
ASP 303
0.0102
VAL 304
0.0076
ILE 305
0.0123
ARG 306
0.0142
TRP 307
0.0080
MET 308
0.0131
ARG 309
0.0130
ALA 310
0.0071
LYS 311
0.0079
LEU 312
0.0053
ALA 313
0.0174
SER 314
0.0215
GLY 315
0.0111
LEU 18
0.0122
ALA 19
0.0136
GLN 20
0.0086
VAL 21
0.0105
THR 22
0.0192
PHE 23
0.0136
ALA 24
0.0064
ASN 25
0.0120
GLU 26
0.0124
ALA 27
0.0132
ILE 28
0.0111
TYR 29
0.0089
PRO 30
0.0179
LEU 31
0.0134
LEU 32
0.0027
GLU 33
0.0141
LYS 34
0.0167
ARG 35
0.0146
ARG 36
0.0185
ALA 37
0.0122
GLU 38
0.0268
ILE 39
0.0192
GLU 40
0.0210
ASN 41
0.0344
VAL 42
0.0155
THR 43
0.0147
ARG 44
0.0110
LYS 45
0.0142
THR 46
0.0155
PHE 47
0.0151
ARG 48
0.0179
TYR 49
0.0146
GLY 50
0.0121
ALA 51
0.0121
LEU 52
0.0129
PRO 53
0.0148
GLY 54
0.0073
SER 55
0.0056
GLU 56
0.0114
MET 57
0.0105
ASP 58
0.0101
VAL 59
0.0105
TYR 60
0.0089
TYR 61
0.0089
PRO 62
0.0078
SER 63
0.0097
SER 64
0.0034
THR 65
0.0041
PRO 66
0.0106
SER 67
0.0240
GLY 68
0.0162
LYS 69
0.0042
ALA 70
0.0033
PRO 71
0.0034
VAL 72
0.0017
LEU 73
0.0030
ALA 74
0.0041
PHE 75
0.0086
VAL 76
0.0080
HIS 77
0.0101
GLY 78
0.0139
GLY 79
0.0145
ALA 80
0.0088
TYR 81
0.0100
VAL 82
0.0153
HIS 83
0.0204
GLY 84
0.0236
SER 85
0.0173
LYS 86
0.0115
THR 87
0.0126
HIS 88
0.0174
PRO 89
0.0201
PRO 90
0.0135
PRO 91
0.0249
GLY 92
0.0138
ASP 93
0.0057
LEU 94
0.0040
ILE 95
0.0094
TYR 96
0.0074
LYS 97
0.0029
ASN 98
0.0057
VAL 99
0.0048
GLY 100
0.0051
ALA 101
0.0063
PHE 102
0.0045
TYR 103
0.0063
ALA 104
0.0069
SER 105
0.0071
GLN 106
0.0079
GLY 107
0.0092
PHE 108
0.0050
VAL 109
0.0058
THR 110
0.0075
VAL 111
0.0054
ILE 112
0.0037
PRO 113
0.0037
ASP 114
0.0069
TYR 115
0.0055
ARG 116
0.0061
LYS 117
0.0201
LEU 118
0.0190
PRO 119
0.0238
GLY 120
0.0240
MET 121
0.0130
LYS 122
0.0141
TRP 123
0.0076
PRO 124
0.0111
ASP 125
0.0075
ALA 126
0.0073
PRO 127
0.0151
SER 128
0.0143
ASP 129
0.0064
ILE 130
0.0092
ALA 131
0.0119
SER 132
0.0069
ALA 133
0.0028
LEU 134
0.0026
THR 135
0.0078
PHE 136
0.0112
LEU 137
0.0121
VAL 138
0.0100
ALA 139
0.0134
HIS 140
0.0191
SER 141
0.0128
SER 142
0.0138
ASP 143
0.0179
VAL 144
0.0111
ASN 145
0.0061
ALA 146
0.0095
SER 147
0.0639
ALA 148
0.0235
PRO 149
0.0091
THR 150
0.0014
ALA 151
0.0039
ALA 152
0.0044
ASP 153
0.0096
VAL 154
0.0081
GLN 155
0.0123
ASN 156
0.0082
ILE 157
0.0065
PHE 158
0.0096
LEU 159
0.0111
VAL 160
0.0100
GLY 161
0.0085
HIS 162
0.0104
SER 163
0.0096
ALA 164
0.0095
GLY 165
0.0107
GLY 166
0.0133
ALA 167
0.0104
ILE 168
0.0110
ALA 169
0.0154
SER 170
0.0176
ASP 171
0.0194
VAL 172
0.0203
LEU 173
0.0230
LEU 174
0.0267
ALA 175
0.0267
PRO 176
0.0257
GLY 177
0.0316
LEU 178
0.0276
LEU 179
0.0209
PRO 180
0.0320
ALA 181
0.0239
ASN 182
0.0281
VAL 183
0.0131
ARG 184
0.0057
ARG 185
0.0197
SER 186
0.0075
VAL 187
0.0086
ARG 188
0.0145
GLY 189
0.0138
LEU 190
0.0127
ILE 191
0.0114
VAL 192
0.0066
PHE 193
0.0057
GLY 194
0.0030
GLY 195
0.0061
MET 196
0.0055
MET 197
0.0051
HIS 198
0.0066
TYR 199
0.0092
ARG 200
0.0158
GLY 201
0.0299
LEU 202
0.0093
GLU 203
0.0092
TYR 204
0.0097
PRO 205
0.0154
ILE 206
0.0165
PRO 207
0.0252
PRO 208
0.0431
PHE 209
0.0307
VAL 210
0.0075
LEU 211
0.0104
PRO 212
0.0103
GLY 213
0.0124
TYR 214
0.0080
TYR 215
0.0108
GLY 216
0.0145
THR 217
0.0082
ASP 218
0.0146
GLU 219
0.0181
ASP 220
0.0104
VAL 221
0.0128
ARG 222
0.0125
ALA 223
0.0099
HIS 224
0.0064
GLU 225
0.0040
PRO 226
0.0052
LEU 227
0.0041
GLY 228
0.0060
LEU 229
0.0091
LEU 230
0.0079
GLU 231
0.0075
SER 232
0.0106
ALA 233
0.0153
SER 234
0.0302
ASP 235
0.0133
GLU 236
0.0216
ILE 237
0.0080
VAL 238
0.0193
ARG 239
0.0258
GLY 240
0.0171
LEU 241
0.0206
PRO 242
0.0230
ASP 243
0.0126
VAL 244
0.0119
LEU 245
0.0080
MET 246
0.0086
VAL 247
0.0058
LEU 248
0.0035
SER 249
0.0024
GLU 250
0.0060
HIS 251
0.0073
ASP 252
0.0085
VAL 253
0.0160
ALA 254
0.0187
ALA 255
0.0104
MET 256
0.0071
ARG 257
0.0089
ALA 258
0.0098
ALA 259
0.0066
VAL 260
0.0062
THR 261
0.0100
ASP 262
0.0110
PHE 263
0.0074
ARG 264
0.0121
SER 265
0.0121
ALA 266
0.0124
LEU 267
0.0135
ALA 268
0.0121
GLU 269
0.0224
ARG 270
0.0056
THR 271
0.0047
GLY 272
0.0054
LYS 273
0.0098
ASP 274
0.0137
VAL 275
0.0121
PRO 276
0.0095
LEU 277
0.0096
LEU 278
0.0065
VAL 279
0.0065
ALA 280
0.0070
GLN 281
0.0060
GLY 282
0.0018
HIS 283
0.0029
ASN 284
0.0031
HIS 285
0.0063
ILE 286
0.0048
SER 287
0.0041
PRO 288
0.0040
HIS 289
0.0030
TYR 290
0.0051
ALA 291
0.0033
LEU 292
0.0040
SER 293
0.0083
SER 294
0.0216
GLY 295
0.0505
GLU 296
0.0437
GLY 297
0.0142
GLU 298
0.0034
GLU 299
0.0094
TRP 300
0.0083
GLY 301
0.0064
HIS 302
0.0106
ASP 303
0.0107
VAL 304
0.0091
ILE 305
0.0135
ARG 306
0.0137
TRP 307
0.0091
MET 308
0.0145
ARG 309
0.0131
ALA 310
0.0078
LYS 311
0.0091
LEU 312
0.0052
ALA 313
0.0206
SER 314
0.0255
GLY 315
0.0140
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.