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 = 0.0490
ASN 8
0.0088
ALA 9
0.0052
ALA 10
0.0227
GLY 11
0.0191
THR 12
0.0307
ILE 13
0.0107
SER 14
0.0106
ASN 15
0.0110
ASP 16
0.0135
ILE 17
0.0127
LEU 18
0.0095
ALA 19
0.0110
GLN 20
0.0102
VAL 21
0.0020
THR 22
0.0071
PHE 23
0.0131
ALA 24
0.0083
ASN 25
0.0166
GLU 26
0.0314
ALA 27
0.0312
ILE 28
0.0111
TYR 29
0.0103
PRO 30
0.0159
LEU 31
0.0131
LEU 32
0.0072
GLU 33
0.0115
LYS 34
0.0172
ARG 35
0.0140
ARG 36
0.0048
ALA 37
0.0129
GLU 38
0.0175
ILE 39
0.0130
GLU 40
0.0072
ASN 41
0.0099
VAL 42
0.0051
THR 43
0.0064
ARG 44
0.0129
LYS 45
0.0126
THR 46
0.0128
PHE 47
0.0126
ARG 48
0.0144
TYR 49
0.0123
GLY 50
0.0113
ALA 51
0.0109
LEU 52
0.0163
PRO 53
0.0146
GLY 54
0.0148
SER 55
0.0104
GLU 56
0.0111
MET 57
0.0102
ASP 58
0.0100
VAL 59
0.0087
TYR 60
0.0081
TYR 61
0.0096
PRO 62
0.0106
SER 63
0.0121
SER 64
0.0424
THR 65
0.0212
PRO 66
0.0297
SER 67
0.0490
GLY 68
0.0224
LYS 69
0.0184
ALA 70
0.0122
PRO 71
0.0152
VAL 72
0.0070
LEU 73
0.0069
ALA 74
0.0058
PHE 75
0.0062
VAL 76
0.0049
HIS 77
0.0033
GLY 78
0.0042
GLY 79
0.0066
ALA 80
0.0088
TYR 81
0.0079
VAL 82
0.0130
HIS 83
0.0133
GLY 84
0.0091
SER 85
0.0042
LYS 86
0.0037
THR 87
0.0031
HIS 88
0.0053
PRO 89
0.0063
PRO 90
0.0060
PRO 91
0.0074
GLY 92
0.0081
ASP 93
0.0084
LEU 94
0.0077
ILE 95
0.0077
TYR 96
0.0047
LYS 97
0.0053
ASN 98
0.0038
VAL 99
0.0041
GLY 100
0.0041
ALA 101
0.0037
PHE 102
0.0043
TYR 103
0.0029
ALA 104
0.0024
SER 105
0.0021
GLN 106
0.0050
GLY 107
0.0058
PHE 108
0.0070
VAL 109
0.0086
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0064
PRO 113
0.0068
ASP 114
0.0061
TYR 115
0.0063
ARG 116
0.0132
LYS 117
0.0134
LEU 118
0.0171
PRO 119
0.0216
GLY 120
0.0262
MET 121
0.0209
LYS 122
0.0167
TRP 123
0.0112
PRO 124
0.0100
ASP 125
0.0134
ALA 126
0.0075
PRO 127
0.0081
SER 128
0.0101
ASP 129
0.0106
ILE 130
0.0098
ALA 131
0.0113
SER 132
0.0080
ALA 133
0.0108
LEU 134
0.0135
THR 135
0.0131
PHE 136
0.0102
LEU 137
0.0128
VAL 138
0.0251
ALA 139
0.0272
HIS 140
0.0352
SER 141
0.0302
SER 142
0.0483
ASP 143
0.0444
VAL 144
0.0106
ASN 145
0.0055
ALA 146
0.0192
SER 147
0.0176
ALA 148
0.0149
PRO 149
0.0165
THR 150
0.0162
ALA 151
0.0154
ALA 152
0.0205
ASP 153
0.0214
VAL 154
0.0158
GLN 155
0.0209
ASN 156
0.0117
ILE 157
0.0095
PHE 158
0.0095
LEU 159
0.0082
VAL 160
0.0059
GLY 161
0.0036
HIS 162
0.0026
SER 163
0.0010
ALA 164
0.0031
GLY 165
0.0048
GLY 166
0.0058
ALA 167
0.0045
ILE 168
0.0073
ALA 169
0.0079
SER 170
0.0097
ASP 171
0.0087
VAL 172
0.0078
LEU 173
0.0091
LEU 174
0.0122
ALA 175
0.0119
PRO 176
0.0222
GLY 177
0.0212
LEU 178
0.0128
LEU 179
0.0147
PRO 180
0.0306
ALA 181
0.0356
ASN 182
0.0376
VAL 183
0.0236
ARG 184
0.0126
ARG 185
0.0180
SER 186
0.0184
VAL 187
0.0092
ARG 188
0.0073
GLY 189
0.0088
LEU 190
0.0095
ILE 191
0.0114
VAL 192
0.0043
PHE 193
0.0034
GLY 194
0.0020
GLY 195
0.0016
MET 196
0.0042
MET 197
0.0041
HIS 198
0.0066
TYR 199
0.0094
ARG 200
0.0200
GLY 201
0.0302
LEU 202
0.0239
GLU 203
0.0302
TYR 204
0.0182
PRO 205
0.0204
ILE 206
0.0122
PRO 207
0.0115
PRO 208
0.0116
PHE 209
0.0122
VAL 210
0.0100
LEU 211
0.0107
PRO 212
0.0157
GLY 213
0.0171
TYR 214
0.0135
TYR 215
0.0126
GLY 216
0.0188
THR 217
0.0108
ASP 218
0.0208
GLU 219
0.0136
ASP 220
0.0086
VAL 221
0.0086
ARG 222
0.0088
ALA 223
0.0088
HIS 224
0.0070
GLU 225
0.0041
PRO 226
0.0057
LEU 227
0.0045
GLY 228
0.0062
LEU 229
0.0077
LEU 230
0.0046
GLU 231
0.0082
SER 232
0.0144
ALA 233
0.0121
SER 234
0.0146
ASP 235
0.0175
GLU 236
0.0232
ILE 237
0.0172
VAL 238
0.0241
ARG 239
0.0344
GLY 240
0.0166
LEU 241
0.0154
PRO 242
0.0104
ASP 243
0.0132
VAL 244
0.0100
LEU 245
0.0086
MET 246
0.0052
VAL 247
0.0033
LEU 248
0.0024
SER 249
0.0035
GLU 250
0.0029
HIS 251
0.0048
ASP 252
0.0070
VAL 253
0.0099
ALA 254
0.0097
ALA 255
0.0135
MET 256
0.0074
ARG 257
0.0052
ALA 258
0.0092
ALA 259
0.0084
VAL 260
0.0059
THR 261
0.0097
ASP 262
0.0105
PHE 263
0.0065
ARG 264
0.0083
SER 265
0.0058
ALA 266
0.0067
LEU 267
0.0071
ALA 268
0.0165
GLU 269
0.0241
ARG 270
0.0244
THR 271
0.0275
GLY 272
0.0379
LYS 273
0.0335
ASP 274
0.0300
VAL 275
0.0228
PRO 276
0.0109
LEU 277
0.0079
LEU 278
0.0050
VAL 279
0.0041
ALA 280
0.0036
GLN 281
0.0048
GLY 282
0.0069
HIS 283
0.0062
ASN 284
0.0088
HIS 285
0.0082
ILE 286
0.0079
SER 287
0.0081
PRO 288
0.0045
HIS 289
0.0052
TYR 290
0.0041
ALA 291
0.0030
LEU 292
0.0043
SER 293
0.0088
SER 294
0.0093
GLY 295
0.0175
GLU 296
0.0146
GLY 297
0.0141
GLU 298
0.0085
GLU 299
0.0113
TRP 300
0.0099
GLY 301
0.0112
HIS 302
0.0138
ASP 303
0.0113
VAL 304
0.0133
ILE 305
0.0149
ARG 306
0.0162
TRP 307
0.0147
MET 308
0.0125
ARG 309
0.0124
ALA 310
0.0138
LYS 311
0.0125
LEU 312
0.0046
ALA 313
0.0212
SER 314
0.0259
GLY 315
0.0163
ASN 316
0.0292
ASN 8
0.0031
ALA 9
0.0070
ALA 10
0.0032
GLY 11
0.0144
THR 12
0.0159
ILE 13
0.0129
SER 14
0.0150
ASN 15
0.0136
ASP 16
0.0082
ILE 17
0.0100
LEU 18
0.0085
ALA 19
0.0103
GLN 20
0.0090
VAL 21
0.0085
THR 22
0.0079
PHE 23
0.0096
ALA 24
0.0097
ASN 25
0.0047
GLU 26
0.0138
ALA 27
0.0175
ILE 28
0.0091
TYR 29
0.0063
PRO 30
0.0152
LEU 31
0.0150
LEU 32
0.0095
GLU 33
0.0162
LYS 34
0.0232
ARG 35
0.0149
ARG 36
0.0062
ALA 37
0.0114
GLU 38
0.0171
ILE 39
0.0150
GLU 40
0.0104
ASN 41
0.0154
VAL 42
0.0106
THR 43
0.0021
ARG 44
0.0143
LYS 45
0.0147
THR 46
0.0162
PHE 47
0.0182
ARG 48
0.0216
TYR 49
0.0181
GLY 50
0.0170
ALA 51
0.0177
LEU 52
0.0174
PRO 53
0.0177
GLY 54
0.0192
SER 55
0.0159
GLU 56
0.0156
MET 57
0.0147
ASP 58
0.0135
VAL 59
0.0125
TYR 60
0.0067
TYR 61
0.0060
PRO 62
0.0053
SER 63
0.0037
SER 64
0.0084
THR 65
0.0111
PRO 66
0.0204
SER 67
0.0183
GLY 68
0.0139
LYS 69
0.0113
ALA 70
0.0079
PRO 71
0.0084
VAL 72
0.0057
LEU 73
0.0041
ALA 74
0.0038
PHE 75
0.0030
VAL 76
0.0045
HIS 77
0.0028
GLY 78
0.0030
GLY 79
0.0044
ALA 80
0.0076
TYR 81
0.0074
VAL 82
0.0123
HIS 83
0.0128
GLY 84
0.0079
SER 85
0.0030
LYS 86
0.0056
THR 87
0.0053
HIS 88
0.0104
PRO 89
0.0120
PRO 90
0.0116
PRO 91
0.0119
GLY 92
0.0100
ASP 93
0.0107
LEU 94
0.0091
ILE 95
0.0096
TYR 96
0.0071
LYS 97
0.0080
ASN 98
0.0057
VAL 99
0.0064
GLY 100
0.0070
ALA 101
0.0058
PHE 102
0.0058
TYR 103
0.0062
ALA 104
0.0030
SER 105
0.0053
GLN 106
0.0060
GLY 107
0.0040
PHE 108
0.0036
VAL 109
0.0044
THR 110
0.0039
VAL 111
0.0048
ILE 112
0.0094
PRO 113
0.0090
ASP 114
0.0074
TYR 115
0.0079
ARG 116
0.0130
LYS 117
0.0126
LEU 118
0.0169
PRO 119
0.0217
GLY 120
0.0283
MET 121
0.0231
LYS 122
0.0198
TRP 123
0.0132
PRO 124
0.0127
ASP 125
0.0156
ALA 126
0.0094
PRO 127
0.0089
SER 128
0.0108
ASP 129
0.0122
ILE 130
0.0117
ALA 131
0.0120
SER 132
0.0077
ALA 133
0.0134
LEU 134
0.0151
THR 135
0.0106
PHE 136
0.0079
LEU 137
0.0124
VAL 138
0.0148
ALA 139
0.0125
HIS 140
0.0193
SER 141
0.0127
SER 142
0.0288
ASP 143
0.0342
VAL 144
0.0183
ASN 145
0.0091
ALA 146
0.0215
SER 147
0.0210
ALA 148
0.0118
PRO 149
0.0113
THR 150
0.0112
ALA 151
0.0108
ALA 152
0.0146
ASP 153
0.0161
VAL 154
0.0133
GLN 155
0.0170
ASN 156
0.0132
ILE 157
0.0113
PHE 158
0.0077
LEU 159
0.0062
VAL 160
0.0024
GLY 161
0.0014
HIS 162
0.0019
SER 163
0.0026
ALA 164
0.0026
GLY 165
0.0035
GLY 166
0.0035
ALA 167
0.0026
ILE 168
0.0045
ALA 169
0.0045
SER 170
0.0046
ASP 171
0.0046
VAL 172
0.0042
LEU 173
0.0031
LEU 174
0.0061
ALA 175
0.0067
PRO 176
0.0144
GLY 177
0.0158
LEU 178
0.0081
LEU 179
0.0148
PRO 180
0.0227
ALA 181
0.0289
ASN 182
0.0346
VAL 183
0.0273
ARG 184
0.0149
ARG 185
0.0218
SER 186
0.0242
VAL 187
0.0175
ARG 188
0.0031
GLY 189
0.0044
LEU 190
0.0049
ILE 191
0.0071
VAL 192
0.0020
PHE 193
0.0022
GLY 194
0.0038
GLY 195
0.0044
MET 196
0.0056
MET 197
0.0063
HIS 198
0.0063
TYR 199
0.0064
ARG 200
0.0118
GLY 201
0.0173
LEU 202
0.0159
GLU 203
0.0207
TYR 204
0.0129
PRO 205
0.0140
ILE 206
0.0103
PRO 207
0.0109
PRO 208
0.0095
PHE 209
0.0090
VAL 210
0.0078
LEU 211
0.0103
PRO 212
0.0146
GLY 213
0.0164
TYR 214
0.0135
TYR 215
0.0123
GLY 216
0.0185
THR 217
0.0125
ASP 218
0.0177
GLU 219
0.0165
ASP 220
0.0092
VAL 221
0.0089
ARG 222
0.0086
ALA 223
0.0090
HIS 224
0.0078
GLU 225
0.0062
PRO 226
0.0081
LEU 227
0.0075
GLY 228
0.0088
LEU 229
0.0100
LEU 230
0.0080
GLU 231
0.0083
SER 232
0.0136
ALA 233
0.0151
SER 234
0.0159
ASP 235
0.0210
GLU 236
0.0205
ILE 237
0.0139
VAL 238
0.0246
ARG 239
0.0337
GLY 240
0.0155
LEU 241
0.0141
PRO 242
0.0099
ASP 243
0.0088
VAL 244
0.0069
LEU 245
0.0066
MET 246
0.0039
VAL 247
0.0031
LEU 248
0.0031
SER 249
0.0032
GLU 250
0.0028
HIS 251
0.0065
ASP 252
0.0081
VAL 253
0.0120
ALA 254
0.0133
ALA 255
0.0148
MET 256
0.0102
ARG 257
0.0092
ALA 258
0.0116
ALA 259
0.0103
VAL 260
0.0089
THR 261
0.0096
ASP 262
0.0096
PHE 263
0.0070
ARG 264
0.0066
SER 265
0.0062
ALA 266
0.0108
LEU 267
0.0094
ALA 268
0.0147
GLU 269
0.0225
ARG 270
0.0210
THR 271
0.0185
GLY 272
0.0315
LYS 273
0.0244
ASP 274
0.0191
VAL 275
0.0119
PRO 276
0.0092
LEU 277
0.0070
LEU 278
0.0060
VAL 279
0.0047
ALA 280
0.0017
GLN 281
0.0017
GLY 282
0.0027
HIS 283
0.0041
ASN 284
0.0063
HIS 285
0.0079
ILE 286
0.0091
SER 287
0.0081
PRO 288
0.0051
HIS 289
0.0055
TYR 290
0.0045
ALA 291
0.0047
LEU 292
0.0074
SER 293
0.0106
SER 294
0.0097
GLY 295
0.0187
GLU 296
0.0125
GLY 297
0.0075
GLU 298
0.0078
GLU 299
0.0097
TRP 300
0.0083
GLY 301
0.0096
HIS 302
0.0110
ASP 303
0.0096
VAL 304
0.0112
ILE 305
0.0116
ARG 306
0.0125
TRP 307
0.0110
MET 308
0.0090
ARG 309
0.0095
ALA 310
0.0115
LYS 311
0.0088
LEU 312
0.0054
ALA 313
0.0169
SER 314
0.0205
GLY 315
0.0179
ASN 316
0.0281
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.