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 = 0.0376
ASN 8
0.0183
ALA 9
0.0176
ALA 10
0.0101
GLY 11
0.0081
THR 12
0.0028
ILE 13
0.0073
SER 14
0.0054
ASN 15
0.0142
ASP 16
0.0196
ILE 17
0.0214
LEU 18
0.0209
ALA 19
0.0141
GLN 20
0.0084
VAL 21
0.0128
THR 22
0.0112
PHE 23
0.0050
ALA 24
0.0080
ASN 25
0.0049
GLU 26
0.0098
ALA 27
0.0137
ILE 28
0.0100
TYR 29
0.0063
PRO 30
0.0097
LEU 31
0.0093
LEU 32
0.0048
GLU 33
0.0115
LYS 34
0.0138
ARG 35
0.0093
ARG 36
0.0081
ALA 37
0.0085
GLU 38
0.0071
ILE 39
0.0064
GLU 40
0.0036
ASN 41
0.0051
VAL 42
0.0031
THR 43
0.0067
ARG 44
0.0125
LYS 45
0.0108
THR 46
0.0104
PHE 47
0.0096
ARG 48
0.0128
TYR 49
0.0270
GLY 50
0.0318
ALA 51
0.0367
LEU 52
0.0223
PRO 53
0.0123
GLY 54
0.0061
SER 55
0.0166
GLU 56
0.0087
MET 57
0.0113
ASP 58
0.0127
VAL 59
0.0133
TYR 60
0.0046
TYR 61
0.0033
PRO 62
0.0040
SER 63
0.0053
SER 64
0.0229
THR 65
0.0106
PRO 66
0.0185
SER 67
0.0086
GLY 68
0.0054
LYS 69
0.0049
ALA 70
0.0074
PRO 71
0.0092
VAL 72
0.0101
LEU 73
0.0078
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0140
HIS 77
0.0137
GLY 78
0.0133
GLY 79
0.0127
ALA 80
0.0127
TYR 81
0.0078
VAL 82
0.0148
HIS 83
0.0218
GLY 84
0.0169
SER 85
0.0145
LYS 86
0.0139
THR 87
0.0147
HIS 88
0.0152
PRO 89
0.0182
PRO 90
0.0150
PRO 91
0.0107
GLY 92
0.0082
ASP 93
0.0102
LEU 94
0.0090
ILE 95
0.0086
TYR 96
0.0100
LYS 97
0.0086
ASN 98
0.0082
VAL 99
0.0097
GLY 100
0.0095
ALA 101
0.0089
PHE 102
0.0107
TYR 103
0.0116
ALA 104
0.0105
SER 105
0.0125
GLN 106
0.0138
GLY 107
0.0103
PHE 108
0.0073
VAL 109
0.0058
THR 110
0.0064
VAL 111
0.0086
ILE 112
0.0150
PRO 113
0.0132
ASP 114
0.0118
TYR 115
0.0108
ARG 116
0.0017
LYS 117
0.0057
LEU 118
0.0120
PRO 119
0.0218
GLY 120
0.0164
MET 121
0.0114
LYS 122
0.0085
TRP 123
0.0084
PRO 124
0.0183
ASP 125
0.0132
ALA 126
0.0115
PRO 127
0.0196
SER 128
0.0238
ASP 129
0.0213
ILE 130
0.0231
ALA 131
0.0268
SER 132
0.0237
ALA 133
0.0271
LEU 134
0.0234
THR 135
0.0188
PHE 136
0.0171
LEU 137
0.0207
VAL 138
0.0179
ALA 139
0.0090
HIS 140
0.0051
SER 141
0.0168
SER 142
0.0186
ASP 143
0.0107
VAL 144
0.0023
ASN 145
0.0071
ALA 146
0.0119
SER 147
0.0118
ALA 148
0.0091
PRO 149
0.0085
THR 150
0.0081
ALA 151
0.0081
ALA 152
0.0164
ASP 153
0.0143
VAL 154
0.0262
GLN 155
0.0230
ASN 156
0.0163
ILE 157
0.0144
PHE 158
0.0115
LEU 159
0.0114
VAL 160
0.0081
GLY 161
0.0085
HIS 162
0.0073
SER 163
0.0090
ALA 164
0.0090
GLY 165
0.0093
GLY 166
0.0100
ALA 167
0.0094
ILE 168
0.0091
ALA 169
0.0086
SER 170
0.0092
ASP 171
0.0092
VAL 172
0.0119
LEU 173
0.0066
LEU 174
0.0061
ALA 175
0.0110
PRO 176
0.0131
GLY 177
0.0171
LEU 178
0.0181
LEU 179
0.0107
PRO 180
0.0105
ALA 181
0.0228
ASN 182
0.0304
VAL 183
0.0221
ARG 184
0.0155
ARG 185
0.0263
SER 186
0.0317
VAL 187
0.0264
ARG 188
0.0093
GLY 189
0.0079
LEU 190
0.0088
ILE 191
0.0112
VAL 192
0.0083
PHE 193
0.0039
GLY 194
0.0013
GLY 195
0.0058
MET 196
0.0053
MET 197
0.0062
HIS 198
0.0050
TYR 199
0.0043
ARG 200
0.0065
GLY 201
0.0192
LEU 202
0.0204
GLU 203
0.0261
TYR 204
0.0203
PRO 205
0.0244
ILE 206
0.0138
PRO 207
0.0096
PRO 208
0.0167
PHE 209
0.0146
VAL 210
0.0069
LEU 211
0.0109
PRO 212
0.0113
GLY 213
0.0101
TYR 214
0.0078
TYR 215
0.0087
GLY 216
0.0232
THR 217
0.0154
ASP 218
0.0181
GLU 219
0.0246
ASP 220
0.0115
VAL 221
0.0104
ARG 222
0.0114
ALA 223
0.0124
HIS 224
0.0074
GLU 225
0.0062
PRO 226
0.0063
LEU 227
0.0061
GLY 228
0.0056
LEU 229
0.0039
LEU 230
0.0039
GLU 231
0.0070
SER 232
0.0099
ALA 233
0.0058
SER 234
0.0093
ASP 235
0.0065
GLU 236
0.0012
ILE 237
0.0039
VAL 238
0.0016
ARG 239
0.0052
GLY 240
0.0096
LEU 241
0.0048
PRO 242
0.0043
ASP 243
0.0035
VAL 244
0.0124
LEU 245
0.0091
MET 246
0.0085
VAL 247
0.0051
LEU 248
0.0072
SER 249
0.0148
GLU 250
0.0206
HIS 251
0.0169
ASP 252
0.0122
VAL 253
0.0110
ALA 254
0.0103
ALA 255
0.0123
MET 256
0.0088
ARG 257
0.0090
ALA 258
0.0098
ALA 259
0.0096
VAL 260
0.0064
THR 261
0.0086
ASP 262
0.0101
PHE 263
0.0086
ARG 264
0.0109
SER 265
0.0084
ALA 266
0.0067
LEU 267
0.0062
ALA 268
0.0146
GLU 269
0.0134
ARG 270
0.0156
THR 271
0.0214
GLY 272
0.0290
LYS 273
0.0297
ASP 274
0.0313
VAL 275
0.0235
PRO 276
0.0153
LEU 277
0.0104
LEU 278
0.0084
VAL 279
0.0117
ALA 280
0.0187
GLN 281
0.0259
GLY 282
0.0283
HIS 283
0.0211
ASN 284
0.0121
HIS 285
0.0133
ILE 286
0.0153
SER 287
0.0169
PRO 288
0.0073
HIS 289
0.0071
TYR 290
0.0068
ALA 291
0.0073
LEU 292
0.0081
SER 293
0.0073
SER 294
0.0070
GLY 295
0.0080
GLU 296
0.0130
GLY 297
0.0125
GLU 298
0.0120
GLU 299
0.0123
TRP 300
0.0111
GLY 301
0.0126
HIS 302
0.0121
ASP 303
0.0134
VAL 304
0.0136
ILE 305
0.0142
ARG 306
0.0136
TRP 307
0.0136
MET 308
0.0119
ARG 309
0.0113
ALA 310
0.0102
LYS 311
0.0092
LEU 312
0.0072
ALA 313
0.0108
SER 314
0.0096
GLY 315
0.0050
ASN 316
0.0029
ASN 8
0.0136
ALA 9
0.0150
ALA 10
0.0112
GLY 11
0.0087
THR 12
0.0022
ILE 13
0.0074
SER 14
0.0073
ASN 15
0.0166
ASP 16
0.0210
ILE 17
0.0228
LEU 18
0.0214
ALA 19
0.0149
GLN 20
0.0095
VAL 21
0.0136
THR 22
0.0115
PHE 23
0.0057
ALA 24
0.0088
ASN 25
0.0056
GLU 26
0.0111
ALA 27
0.0152
ILE 28
0.0104
TYR 29
0.0075
PRO 30
0.0105
LEU 31
0.0092
LEU 32
0.0050
GLU 33
0.0114
LYS 34
0.0146
ARG 35
0.0118
ARG 36
0.0081
ALA 37
0.0084
GLU 38
0.0075
ILE 39
0.0068
GLU 40
0.0043
ASN 41
0.0036
VAL 42
0.0028
THR 43
0.0076
ARG 44
0.0143
LYS 45
0.0120
THR 46
0.0114
PHE 47
0.0104
ARG 48
0.0135
TYR 49
0.0284
GLY 50
0.0332
ALA 51
0.0376
LEU 52
0.0239
PRO 53
0.0129
GLY 54
0.0064
SER 55
0.0178
GLU 56
0.0095
MET 57
0.0125
ASP 58
0.0139
VAL 59
0.0148
TYR 60
0.0055
TYR 61
0.0027
PRO 62
0.0026
SER 63
0.0044
SER 64
0.0223
THR 65
0.0101
PRO 66
0.0170
SER 67
0.0094
GLY 68
0.0048
LYS 69
0.0044
ALA 70
0.0070
PRO 71
0.0092
VAL 72
0.0101
LEU 73
0.0082
ALA 74
0.0078
PHE 75
0.0076
VAL 76
0.0139
HIS 77
0.0133
GLY 78
0.0124
GLY 79
0.0117
ALA 80
0.0117
TYR 81
0.0077
VAL 82
0.0144
HIS 83
0.0211
GLY 84
0.0167
SER 85
0.0144
LYS 86
0.0143
THR 87
0.0154
HIS 88
0.0156
PRO 89
0.0190
PRO 90
0.0161
PRO 91
0.0117
GLY 92
0.0091
ASP 93
0.0111
LEU 94
0.0099
ILE 95
0.0094
TYR 96
0.0107
LYS 97
0.0096
ASN 98
0.0091
VAL 99
0.0103
GLY 100
0.0098
ALA 101
0.0093
PHE 102
0.0119
TYR 103
0.0122
ALA 104
0.0103
SER 105
0.0132
GLN 106
0.0147
GLY 107
0.0101
PHE 108
0.0065
VAL 109
0.0054
THR 110
0.0067
VAL 111
0.0092
ILE 112
0.0155
PRO 113
0.0138
ASP 114
0.0121
TYR 115
0.0110
ARG 116
0.0014
LYS 117
0.0055
LEU 118
0.0122
PRO 119
0.0218
GLY 120
0.0161
MET 121
0.0111
LYS 122
0.0083
TRP 123
0.0078
PRO 124
0.0179
ASP 125
0.0129
ALA 126
0.0115
PRO 127
0.0195
SER 128
0.0239
ASP 129
0.0217
ILE 130
0.0233
ALA 131
0.0265
SER 132
0.0242
ALA 133
0.0282
LEU 134
0.0243
THR 135
0.0190
PHE 136
0.0180
LEU 137
0.0218
VAL 138
0.0183
ALA 139
0.0084
HIS 140
0.0044
SER 141
0.0159
SER 142
0.0179
ASP 143
0.0116
VAL 144
0.0036
ASN 145
0.0068
ALA 146
0.0126
SER 147
0.0128
ALA 148
0.0082
PRO 149
0.0076
THR 150
0.0072
ALA 151
0.0071
ALA 152
0.0169
ASP 153
0.0152
VAL 154
0.0276
GLN 155
0.0248
ASN 156
0.0174
ILE 157
0.0158
PHE 158
0.0129
LEU 159
0.0127
VAL 160
0.0081
GLY 161
0.0080
HIS 162
0.0068
SER 163
0.0081
ALA 164
0.0084
GLY 165
0.0089
GLY 166
0.0094
ALA 167
0.0089
ILE 168
0.0090
ALA 169
0.0083
SER 170
0.0086
ASP 171
0.0088
VAL 172
0.0118
LEU 173
0.0059
LEU 174
0.0063
ALA 175
0.0118
PRO 176
0.0148
GLY 177
0.0182
LEU 178
0.0176
LEU 179
0.0087
PRO 180
0.0117
ALA 181
0.0257
ASN 182
0.0349
VAL 183
0.0257
ARG 184
0.0172
ARG 185
0.0289
SER 186
0.0353
VAL 187
0.0287
ARG 188
0.0099
GLY 189
0.0087
LEU 190
0.0092
ILE 191
0.0113
VAL 192
0.0080
PHE 193
0.0035
GLY 194
0.0021
GLY 195
0.0058
MET 196
0.0071
MET 197
0.0078
HIS 198
0.0063
TYR 199
0.0056
ARG 200
0.0076
GLY 201
0.0217
LEU 202
0.0234
GLU 203
0.0295
TYR 204
0.0232
PRO 205
0.0273
ILE 206
0.0151
PRO 207
0.0100
PRO 208
0.0171
PHE 209
0.0153
VAL 210
0.0077
LEU 211
0.0110
PRO 212
0.0111
GLY 213
0.0104
TYR 214
0.0080
TYR 215
0.0085
GLY 216
0.0203
THR 217
0.0149
ASP 218
0.0200
GLU 219
0.0236
ASP 220
0.0127
VAL 221
0.0117
ARG 222
0.0116
ALA 223
0.0126
HIS 224
0.0082
GLU 225
0.0064
PRO 226
0.0068
LEU 227
0.0061
GLY 228
0.0060
LEU 229
0.0056
LEU 230
0.0052
GLU 231
0.0079
SER 232
0.0140
ALA 233
0.0091
SER 234
0.0126
ASP 235
0.0092
GLU 236
0.0027
ILE 237
0.0044
VAL 238
0.0030
ARG 239
0.0061
GLY 240
0.0100
LEU 241
0.0040
PRO 242
0.0043
ASP 243
0.0034
VAL 244
0.0103
LEU 245
0.0073
MET 246
0.0070
VAL 247
0.0042
LEU 248
0.0088
SER 249
0.0165
GLU 250
0.0224
HIS 251
0.0183
ASP 252
0.0139
VAL 253
0.0128
ALA 254
0.0122
ALA 255
0.0144
MET 256
0.0107
ARG 257
0.0107
ALA 258
0.0116
ALA 259
0.0115
VAL 260
0.0067
THR 261
0.0097
ASP 262
0.0114
PHE 263
0.0094
ARG 264
0.0106
SER 265
0.0083
ALA 266
0.0075
LEU 267
0.0070
ALA 268
0.0158
GLU 269
0.0145
ARG 270
0.0183
THR 271
0.0253
GLY 272
0.0316
LYS 273
0.0341
ASP 274
0.0355
VAL 275
0.0268
PRO 276
0.0137
LEU 277
0.0100
LEU 278
0.0102
VAL 279
0.0143
ALA 280
0.0208
GLN 281
0.0275
GLY 282
0.0295
HIS 283
0.0227
ASN 284
0.0125
HIS 285
0.0140
ILE 286
0.0156
SER 287
0.0172
PRO 288
0.0071
HIS 289
0.0067
TYR 290
0.0063
ALA 291
0.0071
LEU 292
0.0095
SER 293
0.0086
SER 294
0.0083
GLY 295
0.0103
GLU 296
0.0177
GLY 297
0.0168
GLU 298
0.0156
GLU 299
0.0163
TRP 300
0.0140
GLY 301
0.0154
HIS 302
0.0149
ASP 303
0.0160
VAL 304
0.0155
ILE 305
0.0162
ARG 306
0.0150
TRP 307
0.0142
MET 308
0.0127
ARG 309
0.0119
ALA 310
0.0110
LYS 311
0.0101
LEU 312
0.0082
ALA 313
0.0102
SER 314
0.0081
GLY 315
0.0044
ASN 316
0.0039
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.