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 = 0.0618
ASN 8
0.0214
ALA 9
0.0057
ALA 10
0.0131
GLY 11
0.0076
THR 12
0.0031
ILE 13
0.0069
SER 14
0.0029
ASN 15
0.0099
ASP 16
0.0126
ILE 17
0.0138
LEU 18
0.0141
ALA 19
0.0173
GLN 20
0.0163
VAL 21
0.0218
THR 22
0.0229
PHE 23
0.0214
ALA 24
0.0220
ASN 25
0.0239
GLU 26
0.0230
ALA 27
0.0204
ILE 28
0.0126
TYR 29
0.0120
PRO 30
0.0074
LEU 31
0.0037
LEU 32
0.0082
GLU 33
0.0070
LYS 34
0.0149
ARG 35
0.0173
ARG 36
0.0129
ALA 37
0.0146
GLU 38
0.0189
ILE 39
0.0168
GLU 40
0.0109
ASN 41
0.0080
VAL 42
0.0062
THR 43
0.0049
ARG 44
0.0099
LYS 45
0.0100
THR 46
0.0091
PHE 47
0.0052
ARG 48
0.0098
TYR 49
0.0083
GLY 50
0.0080
ALA 51
0.0102
LEU 52
0.0156
PRO 53
0.0262
GLY 54
0.0252
SER 55
0.0118
GLU 56
0.0109
MET 57
0.0082
ASP 58
0.0082
VAL 59
0.0034
TYR 60
0.0062
TYR 61
0.0065
PRO 62
0.0096
SER 63
0.0079
SER 64
0.0618
THR 65
0.0309
PRO 66
0.0287
SER 67
0.0407
GLY 68
0.0251
LYS 69
0.0195
ALA 70
0.0090
PRO 71
0.0039
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0046
PHE 75
0.0049
VAL 76
0.0049
HIS 77
0.0054
GLY 78
0.0055
GLY 79
0.0058
ALA 80
0.0016
TYR 81
0.0019
VAL 82
0.0035
HIS 83
0.0050
GLY 84
0.0090
SER 85
0.0098
LYS 86
0.0118
THR 87
0.0104
HIS 88
0.0074
PRO 89
0.0099
PRO 90
0.0172
PRO 91
0.0188
GLY 92
0.0071
ASP 93
0.0079
LEU 94
0.0124
ILE 95
0.0155
TYR 96
0.0118
LYS 97
0.0118
ASN 98
0.0098
VAL 99
0.0112
GLY 100
0.0118
ALA 101
0.0123
PHE 102
0.0110
TYR 103
0.0099
ALA 104
0.0134
SER 105
0.0143
GLN 106
0.0130
GLY 107
0.0141
PHE 108
0.0096
VAL 109
0.0094
THR 110
0.0088
VAL 111
0.0087
ILE 112
0.0079
PRO 113
0.0071
ASP 114
0.0067
TYR 115
0.0062
ARG 116
0.0067
LYS 117
0.0060
LEU 118
0.0056
PRO 119
0.0064
GLY 120
0.0140
MET 121
0.0122
LYS 122
0.0113
TRP 123
0.0105
PRO 124
0.0112
ASP 125
0.0101
ALA 126
0.0053
PRO 127
0.0048
SER 128
0.0042
ASP 129
0.0040
ILE 130
0.0038
ALA 131
0.0037
SER 132
0.0126
ALA 133
0.0097
LEU 134
0.0088
THR 135
0.0120
PHE 136
0.0157
LEU 137
0.0131
VAL 138
0.0165
ALA 139
0.0203
HIS 140
0.0267
SER 141
0.0266
SER 142
0.0311
ASP 143
0.0268
VAL 144
0.0162
ASN 145
0.0248
ALA 146
0.0349
SER 147
0.0385
ALA 148
0.0067
PRO 149
0.0073
THR 150
0.0123
ALA 151
0.0145
ALA 152
0.0188
ASP 153
0.0118
VAL 154
0.0067
GLN 155
0.0085
ASN 156
0.0070
ILE 157
0.0051
PHE 158
0.0029
LEU 159
0.0028
VAL 160
0.0034
GLY 161
0.0037
HIS 162
0.0037
SER 163
0.0041
ALA 164
0.0027
GLY 165
0.0033
GLY 166
0.0024
ALA 167
0.0008
ILE 168
0.0046
ALA 169
0.0040
SER 170
0.0054
ASP 171
0.0064
VAL 172
0.0116
LEU 173
0.0127
LEU 174
0.0131
ALA 175
0.0113
PRO 176
0.0128
GLY 177
0.0098
LEU 178
0.0096
LEU 179
0.0098
PRO 180
0.0141
ALA 181
0.0294
ASN 182
0.0289
VAL 183
0.0131
ARG 184
0.0180
ARG 185
0.0274
SER 186
0.0178
VAL 187
0.0128
ARG 188
0.0081
GLY 189
0.0072
LEU 190
0.0073
ILE 191
0.0066
VAL 192
0.0052
PHE 193
0.0028
GLY 194
0.0017
GLY 195
0.0040
MET 196
0.0103
MET 197
0.0100
HIS 198
0.0104
TYR 199
0.0112
ARG 200
0.0137
GLY 201
0.0165
LEU 202
0.0174
GLU 203
0.0236
TYR 204
0.0181
PRO 205
0.0210
ILE 206
0.0121
PRO 207
0.0058
PRO 208
0.0061
PHE 209
0.0036
VAL 210
0.0016
LEU 211
0.0032
PRO 212
0.0040
GLY 213
0.0062
TYR 214
0.0041
TYR 215
0.0040
GLY 216
0.0145
THR 217
0.0177
ASP 218
0.0261
GLU 219
0.0126
ASP 220
0.0094
VAL 221
0.0113
ARG 222
0.0199
ALA 223
0.0214
HIS 224
0.0089
GLU 225
0.0077
PRO 226
0.0077
LEU 227
0.0099
GLY 228
0.0128
LEU 229
0.0095
LEU 230
0.0128
GLU 231
0.0149
SER 232
0.0176
ALA 233
0.0109
SER 234
0.0112
ASP 235
0.0217
GLU 236
0.0217
ILE 237
0.0201
VAL 238
0.0261
ARG 239
0.0386
GLY 240
0.0306
LEU 241
0.0247
PRO 242
0.0180
ASP 243
0.0099
VAL 244
0.0071
LEU 245
0.0059
MET 246
0.0073
VAL 247
0.0059
LEU 248
0.0047
SER 249
0.0042
GLU 250
0.0071
HIS 251
0.0041
ASP 252
0.0052
VAL 253
0.0060
ALA 254
0.0086
ALA 255
0.0121
MET 256
0.0101
ARG 257
0.0096
ALA 258
0.0101
ALA 259
0.0107
VAL 260
0.0122
THR 261
0.0116
ASP 262
0.0091
PHE 263
0.0100
ARG 264
0.0154
SER 265
0.0153
ALA 266
0.0133
LEU 267
0.0142
ALA 268
0.0194
GLU 269
0.0206
ARG 270
0.0156
THR 271
0.0140
GLY 272
0.0273
LYS 273
0.0256
ASP 274
0.0265
VAL 275
0.0179
PRO 276
0.0098
LEU 277
0.0087
LEU 278
0.0063
VAL 279
0.0065
ALA 280
0.0074
GLN 281
0.0091
GLY 282
0.0075
HIS 283
0.0048
ASN 284
0.0096
HIS 285
0.0092
ILE 286
0.0122
SER 287
0.0146
PRO 288
0.0092
HIS 289
0.0125
TYR 290
0.0117
ALA 291
0.0080
LEU 292
0.0117
SER 293
0.0121
SER 294
0.0090
GLY 295
0.0101
GLU 296
0.0062
GLY 297
0.0040
GLU 298
0.0092
GLU 299
0.0115
TRP 300
0.0086
GLY 301
0.0117
HIS 302
0.0168
ASP 303
0.0141
VAL 304
0.0085
ILE 305
0.0143
ARG 306
0.0163
TRP 307
0.0088
MET 308
0.0041
ARG 309
0.0079
ALA 310
0.0055
LYS 311
0.0016
LEU 312
0.0039
ALA 313
0.0016
SER 314
0.0038
GLY 315
0.0058
ASN 316
0.0078
ASN 8
0.0287
ALA 9
0.0042
ALA 10
0.0181
GLY 11
0.0079
THR 12
0.0103
ILE 13
0.0081
SER 14
0.0061
ASN 15
0.0110
ASP 16
0.0148
ILE 17
0.0133
LEU 18
0.0138
ALA 19
0.0180
GLN 20
0.0153
VAL 21
0.0198
THR 22
0.0212
PHE 23
0.0204
ALA 24
0.0201
ASN 25
0.0217
GLU 26
0.0209
ALA 27
0.0185
ILE 28
0.0118
TYR 29
0.0116
PRO 30
0.0071
LEU 31
0.0049
LEU 32
0.0083
GLU 33
0.0077
LYS 34
0.0150
ARG 35
0.0170
ARG 36
0.0123
ALA 37
0.0135
GLU 38
0.0178
ILE 39
0.0160
GLU 40
0.0100
ASN 41
0.0071
VAL 42
0.0055
THR 43
0.0046
ARG 44
0.0103
LYS 45
0.0107
THR 46
0.0096
PHE 47
0.0067
ARG 48
0.0121
TYR 49
0.0101
GLY 50
0.0095
ALA 51
0.0096
LEU 52
0.0129
PRO 53
0.0211
GLY 54
0.0212
SER 55
0.0107
GLU 56
0.0104
MET 57
0.0075
ASP 58
0.0078
VAL 59
0.0032
TYR 60
0.0062
TYR 61
0.0066
PRO 62
0.0096
SER 63
0.0076
SER 64
0.0546
THR 65
0.0295
PRO 66
0.0309
SER 67
0.0367
GLY 68
0.0259
LYS 69
0.0204
ALA 70
0.0094
PRO 71
0.0049
VAL 72
0.0055
LEU 73
0.0049
ALA 74
0.0051
PHE 75
0.0050
VAL 76
0.0050
HIS 77
0.0053
GLY 78
0.0054
GLY 79
0.0057
ALA 80
0.0014
TYR 81
0.0018
VAL 82
0.0032
HIS 83
0.0046
GLY 84
0.0087
SER 85
0.0093
LYS 86
0.0112
THR 87
0.0103
HIS 88
0.0064
PRO 89
0.0106
PRO 90
0.0181
PRO 91
0.0193
GLY 92
0.0065
ASP 93
0.0076
LEU 94
0.0123
ILE 95
0.0150
TYR 96
0.0114
LYS 97
0.0114
ASN 98
0.0095
VAL 99
0.0109
GLY 100
0.0123
ALA 101
0.0130
PHE 102
0.0116
TYR 103
0.0107
ALA 104
0.0144
SER 105
0.0155
GLN 106
0.0138
GLY 107
0.0144
PHE 108
0.0101
VAL 109
0.0101
THR 110
0.0093
VAL 111
0.0089
ILE 112
0.0074
PRO 113
0.0065
ASP 114
0.0063
TYR 115
0.0058
ARG 116
0.0062
LYS 117
0.0055
LEU 118
0.0051
PRO 119
0.0059
GLY 120
0.0127
MET 121
0.0110
LYS 122
0.0102
TRP 123
0.0092
PRO 124
0.0099
ASP 125
0.0089
ALA 126
0.0045
PRO 127
0.0041
SER 128
0.0039
ASP 129
0.0036
ILE 130
0.0036
ALA 131
0.0035
SER 132
0.0115
ALA 133
0.0089
LEU 134
0.0080
THR 135
0.0108
PHE 136
0.0138
LEU 137
0.0117
VAL 138
0.0151
ALA 139
0.0187
HIS 140
0.0252
SER 141
0.0249
SER 142
0.0302
ASP 143
0.0270
VAL 144
0.0158
ASN 145
0.0229
ALA 146
0.0334
SER 147
0.0362
ALA 148
0.0081
PRO 149
0.0084
THR 150
0.0128
ALA 151
0.0148
ALA 152
0.0193
ASP 153
0.0125
VAL 154
0.0070
GLN 155
0.0093
ASN 156
0.0080
ILE 157
0.0061
PHE 158
0.0037
LEU 159
0.0033
VAL 160
0.0035
GLY 161
0.0040
HIS 162
0.0040
SER 163
0.0046
ALA 164
0.0030
GLY 165
0.0036
GLY 166
0.0029
ALA 167
0.0012
ILE 168
0.0038
ALA 169
0.0035
SER 170
0.0049
ASP 171
0.0055
VAL 172
0.0103
LEU 173
0.0113
LEU 174
0.0116
ALA 175
0.0099
PRO 176
0.0113
GLY 177
0.0083
LEU 178
0.0080
LEU 179
0.0082
PRO 180
0.0129
ALA 181
0.0278
ASN 182
0.0284
VAL 183
0.0132
ARG 184
0.0171
ARG 185
0.0268
SER 186
0.0181
VAL 187
0.0127
ARG 188
0.0090
GLY 189
0.0079
LEU 190
0.0079
ILE 191
0.0069
VAL 192
0.0057
PHE 193
0.0037
GLY 194
0.0027
GLY 195
0.0043
MET 196
0.0095
MET 197
0.0087
HIS 198
0.0087
TYR 199
0.0096
ARG 200
0.0139
GLY 201
0.0187
LEU 202
0.0174
GLU 203
0.0250
TYR 204
0.0183
PRO 205
0.0214
ILE 206
0.0127
PRO 207
0.0065
PRO 208
0.0066
PHE 209
0.0039
VAL 210
0.0019
LEU 211
0.0039
PRO 212
0.0056
GLY 213
0.0070
TYR 214
0.0042
TYR 215
0.0033
GLY 216
0.0167
THR 217
0.0176
ASP 218
0.0247
GLU 219
0.0130
ASP 220
0.0081
VAL 221
0.0095
ARG 222
0.0169
ALA 223
0.0184
HIS 224
0.0074
GLU 225
0.0063
PRO 226
0.0067
LEU 227
0.0087
GLY 228
0.0121
LEU 229
0.0088
LEU 230
0.0118
GLU 231
0.0142
SER 232
0.0156
ALA 233
0.0092
SER 234
0.0079
ASP 235
0.0160
GLU 236
0.0174
ILE 237
0.0138
VAL 238
0.0217
ARG 239
0.0330
GLY 240
0.0263
LEU 241
0.0221
PRO 242
0.0171
ASP 243
0.0108
VAL 244
0.0068
LEU 245
0.0058
MET 246
0.0077
VAL 247
0.0066
LEU 248
0.0056
SER 249
0.0043
GLU 250
0.0079
HIS 251
0.0049
ASP 252
0.0044
VAL 253
0.0046
ALA 254
0.0070
ALA 255
0.0110
MET 256
0.0091
ARG 257
0.0087
ALA 258
0.0087
ALA 259
0.0091
VAL 260
0.0110
THR 261
0.0107
ASP 262
0.0079
PHE 263
0.0086
ARG 264
0.0138
SER 265
0.0141
ALA 266
0.0118
LEU 267
0.0121
ALA 268
0.0169
GLU 269
0.0185
ARG 270
0.0132
THR 271
0.0126
GLY 272
0.0275
LYS 273
0.0246
ASP 274
0.0244
VAL 275
0.0157
PRO 276
0.0097
LEU 277
0.0092
LEU 278
0.0070
VAL 279
0.0081
ALA 280
0.0089
GLN 281
0.0112
GLY 282
0.0087
HIS 283
0.0049
ASN 284
0.0092
HIS 285
0.0083
ILE 286
0.0116
SER 287
0.0141
PRO 288
0.0086
HIS 289
0.0119
TYR 290
0.0112
ALA 291
0.0076
LEU 292
0.0111
SER 293
0.0125
SER 294
0.0084
GLY 295
0.0106
GLU 296
0.0087
GLY 297
0.0056
GLU 298
0.0094
GLU 299
0.0124
TRP 300
0.0095
GLY 301
0.0119
HIS 302
0.0181
ASP 303
0.0152
VAL 304
0.0093
ILE 305
0.0149
ARG 306
0.0170
TRP 307
0.0093
MET 308
0.0041
ARG 309
0.0080
ALA 310
0.0054
LYS 311
0.0031
LEU 312
0.0046
ALA 313
0.0032
SER 314
0.0054
GLY 315
0.0071
ASN 316
0.0116
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.