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 = 0.0456
ASN 8
0.0123
ALA 9
0.0059
ALA 10
0.0063
GLY 11
0.0108
THR 12
0.0094
ILE 13
0.0058
SER 14
0.0071
ASN 15
0.0053
ASP 16
0.0061
ILE 17
0.0070
LEU 18
0.0061
ALA 19
0.0076
GLN 20
0.0082
VAL 21
0.0081
THR 22
0.0078
PHE 23
0.0086
ALA 24
0.0068
ASN 25
0.0061
GLU 26
0.0055
ALA 27
0.0055
ILE 28
0.0055
TYR 29
0.0049
PRO 30
0.0031
LEU 31
0.0035
LEU 32
0.0083
GLU 33
0.0068
LYS 34
0.0109
ARG 35
0.0146
ARG 36
0.0105
ALA 37
0.0118
GLU 38
0.0152
ILE 39
0.0139
GLU 40
0.0073
ASN 41
0.0052
VAL 42
0.0071
THR 43
0.0064
ARG 44
0.0122
LYS 45
0.0115
THR 46
0.0115
PHE 47
0.0115
ARG 48
0.0152
TYR 49
0.0191
GLY 50
0.0169
ALA 51
0.0139
LEU 52
0.0172
PRO 53
0.0147
GLY 54
0.0121
SER 55
0.0154
GLU 56
0.0119
MET 57
0.0110
ASP 58
0.0109
VAL 59
0.0106
TYR 60
0.0073
TYR 61
0.0079
PRO 62
0.0083
SER 63
0.0078
SER 64
0.0301
THR 65
0.0259
PRO 66
0.0296
SER 67
0.0292
GLY 68
0.0191
LYS 69
0.0099
ALA 70
0.0063
PRO 71
0.0119
VAL 72
0.0079
LEU 73
0.0061
ALA 74
0.0035
PHE 75
0.0030
VAL 76
0.0051
HIS 77
0.0056
GLY 78
0.0057
GLY 79
0.0061
ALA 80
0.0077
TYR 81
0.0070
VAL 82
0.0089
HIS 83
0.0111
GLY 84
0.0027
SER 85
0.0032
LYS 86
0.0057
THR 87
0.0050
HIS 88
0.0056
PRO 89
0.0057
PRO 90
0.0038
PRO 91
0.0026
GLY 92
0.0042
ASP 93
0.0051
LEU 94
0.0052
ILE 95
0.0066
TYR 96
0.0056
LYS 97
0.0057
ASN 98
0.0045
VAL 99
0.0056
GLY 100
0.0094
ALA 101
0.0095
PHE 102
0.0084
TYR 103
0.0080
ALA 104
0.0117
SER 105
0.0116
GLN 106
0.0112
GLY 107
0.0120
PHE 108
0.0081
VAL 109
0.0058
THR 110
0.0037
VAL 111
0.0026
ILE 112
0.0087
PRO 113
0.0085
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0119
LYS 117
0.0116
LEU 118
0.0118
PRO 119
0.0119
GLY 120
0.0153
MET 121
0.0112
LYS 122
0.0066
TRP 123
0.0067
PRO 124
0.0063
ASP 125
0.0059
ALA 126
0.0057
PRO 127
0.0057
SER 128
0.0120
ASP 129
0.0128
ILE 130
0.0124
ALA 131
0.0144
SER 132
0.0206
ALA 133
0.0220
LEU 134
0.0185
THR 135
0.0198
PHE 136
0.0170
LEU 137
0.0160
VAL 138
0.0143
ALA 139
0.0127
HIS 140
0.0075
SER 141
0.0044
SER 142
0.0099
ASP 143
0.0101
VAL 144
0.0062
ASN 145
0.0105
ALA 146
0.0173
SER 147
0.0238
ALA 148
0.0141
PRO 149
0.0135
THR 150
0.0127
ALA 151
0.0113
ALA 152
0.0108
ASP 153
0.0097
VAL 154
0.0136
GLN 155
0.0148
ASN 156
0.0146
ILE 157
0.0109
PHE 158
0.0085
LEU 159
0.0045
VAL 160
0.0017
GLY 161
0.0017
HIS 162
0.0013
SER 163
0.0014
ALA 164
0.0044
GLY 165
0.0046
GLY 166
0.0055
ALA 167
0.0050
ILE 168
0.0028
ALA 169
0.0050
SER 170
0.0063
ASP 171
0.0051
VAL 172
0.0057
LEU 173
0.0078
LEU 174
0.0114
ALA 175
0.0112
PRO 176
0.0169
GLY 177
0.0163
LEU 178
0.0093
LEU 179
0.0108
PRO 180
0.0247
ALA 181
0.0204
ASN 182
0.0102
VAL 183
0.0089
ARG 184
0.0052
ARG 185
0.0101
SER 186
0.0109
VAL 187
0.0115
ARG 188
0.0146
GLY 189
0.0085
LEU 190
0.0031
ILE 191
0.0043
VAL 192
0.0067
PHE 193
0.0042
GLY 194
0.0048
GLY 195
0.0073
MET 196
0.0093
MET 197
0.0107
HIS 198
0.0082
TYR 199
0.0065
ARG 200
0.0050
GLY 201
0.0124
LEU 202
0.0130
GLU 203
0.0138
TYR 204
0.0101
PRO 205
0.0110
ILE 206
0.0100
PRO 207
0.0108
PRO 208
0.0084
PHE 209
0.0086
VAL 210
0.0072
LEU 211
0.0048
PRO 212
0.0059
GLY 213
0.0066
TYR 214
0.0061
TYR 215
0.0052
GLY 216
0.0121
THR 217
0.0090
ASP 218
0.0166
GLU 219
0.0169
ASP 220
0.0120
VAL 221
0.0093
ARG 222
0.0099
ALA 223
0.0141
HIS 224
0.0126
GLU 225
0.0105
PRO 226
0.0119
LEU 227
0.0085
GLY 228
0.0118
LEU 229
0.0154
LEU 230
0.0103
GLU 231
0.0090
SER 232
0.0244
ALA 233
0.0124
SER 234
0.0163
ASP 235
0.0247
GLU 236
0.0230
ILE 237
0.0229
VAL 238
0.0138
ARG 239
0.0294
GLY 240
0.0229
LEU 241
0.0151
PRO 242
0.0093
ASP 243
0.0092
VAL 244
0.0071
LEU 245
0.0077
MET 246
0.0081
VAL 247
0.0088
LEU 248
0.0059
SER 249
0.0047
GLU 250
0.0125
HIS 251
0.0144
ASP 252
0.0040
VAL 253
0.0037
ALA 254
0.0074
ALA 255
0.0083
MET 256
0.0087
ARG 257
0.0105
ALA 258
0.0160
ALA 259
0.0169
VAL 260
0.0182
THR 261
0.0211
ASP 262
0.0171
PHE 263
0.0151
ARG 264
0.0241
SER 265
0.0218
ALA 266
0.0170
LEU 267
0.0106
ALA 268
0.0095
GLU 269
0.0279
ARG 270
0.0181
THR 271
0.0259
GLY 272
0.0295
LYS 273
0.0089
ASP 274
0.0191
VAL 275
0.0244
PRO 276
0.0167
LEU 277
0.0133
LEU 278
0.0096
VAL 279
0.0063
ALA 280
0.0029
GLN 281
0.0098
GLY 282
0.0154
HIS 283
0.0129
ASN 284
0.0088
HIS 285
0.0063
ILE 286
0.0095
SER 287
0.0118
PRO 288
0.0066
HIS 289
0.0074
TYR 290
0.0079
ALA 291
0.0072
LEU 292
0.0100
SER 293
0.0097
SER 294
0.0105
GLY 295
0.0109
GLU 296
0.0128
GLY 297
0.0092
GLU 298
0.0094
GLU 299
0.0060
TRP 300
0.0050
GLY 301
0.0071
HIS 302
0.0083
ASP 303
0.0062
VAL 304
0.0041
ILE 305
0.0025
ARG 306
0.0048
TRP 307
0.0051
MET 308
0.0114
ARG 309
0.0139
ALA 310
0.0179
LYS 311
0.0212
LEU 312
0.0245
ALA 313
0.0193
SER 314
0.0236
GLY 315
0.0284
ASN 316
0.0456
ASN 8
0.0160
ALA 9
0.0202
ALA 10
0.0183
GLY 11
0.0121
THR 12
0.0156
ILE 13
0.0133
SER 14
0.0123
ASN 15
0.0102
ASP 16
0.0122
ILE 17
0.0109
LEU 18
0.0101
ALA 19
0.0111
GLN 20
0.0079
VAL 21
0.0053
THR 22
0.0057
PHE 23
0.0063
ALA 24
0.0027
ASN 25
0.0017
GLU 26
0.0040
ALA 27
0.0055
ILE 28
0.0033
TYR 29
0.0033
PRO 30
0.0054
LEU 31
0.0055
LEU 32
0.0064
GLU 33
0.0077
LYS 34
0.0091
ARG 35
0.0099
ARG 36
0.0068
ALA 37
0.0055
GLU 38
0.0070
ILE 39
0.0075
GLU 40
0.0044
ASN 41
0.0027
VAL 42
0.0043
THR 43
0.0077
ARG 44
0.0187
LYS 45
0.0203
THR 46
0.0230
PHE 47
0.0242
ARG 48
0.0291
TYR 49
0.0301
GLY 50
0.0239
ALA 51
0.0170
LEU 52
0.0231
PRO 53
0.0302
GLY 54
0.0215
SER 55
0.0175
GLU 56
0.0202
MET 57
0.0186
ASP 58
0.0181
VAL 59
0.0186
TYR 60
0.0110
TYR 61
0.0108
PRO 62
0.0103
SER 63
0.0092
SER 64
0.0306
THR 65
0.0294
PRO 66
0.0303
SER 67
0.0275
GLY 68
0.0207
LYS 69
0.0124
ALA 70
0.0125
PRO 71
0.0147
VAL 72
0.0115
LEU 73
0.0081
ALA 74
0.0041
PHE 75
0.0023
VAL 76
0.0062
HIS 77
0.0061
GLY 78
0.0069
GLY 79
0.0074
ALA 80
0.0101
TYR 81
0.0089
VAL 82
0.0098
HIS 83
0.0114
GLY 84
0.0053
SER 85
0.0035
LYS 86
0.0063
THR 87
0.0058
HIS 88
0.0045
PRO 89
0.0072
PRO 90
0.0094
PRO 91
0.0100
GLY 92
0.0049
ASP 93
0.0049
LEU 94
0.0043
ILE 95
0.0034
TYR 96
0.0038
LYS 97
0.0036
ASN 98
0.0019
VAL 99
0.0025
GLY 100
0.0073
ALA 101
0.0069
PHE 102
0.0073
TYR 103
0.0088
ALA 104
0.0129
SER 105
0.0129
GLN 106
0.0152
GLY 107
0.0173
PHE 108
0.0111
VAL 109
0.0079
THR 110
0.0061
VAL 111
0.0083
ILE 112
0.0113
PRO 113
0.0103
ASP 114
0.0077
TYR 115
0.0076
ARG 116
0.0137
LYS 117
0.0142
LEU 118
0.0157
PRO 119
0.0163
GLY 120
0.0172
MET 121
0.0143
LYS 122
0.0109
TRP 123
0.0111
PRO 124
0.0116
ASP 125
0.0094
ALA 126
0.0085
PRO 127
0.0097
SER 128
0.0151
ASP 129
0.0139
ILE 130
0.0134
ALA 131
0.0165
SER 132
0.0195
ALA 133
0.0195
LEU 134
0.0143
THR 135
0.0156
PHE 136
0.0162
LEU 137
0.0133
VAL 138
0.0085
ALA 139
0.0094
HIS 140
0.0062
SER 141
0.0057
SER 142
0.0116
ASP 143
0.0111
VAL 144
0.0054
ASN 145
0.0092
ALA 146
0.0234
SER 147
0.0329
ALA 148
0.0150
PRO 149
0.0147
THR 150
0.0149
ALA 151
0.0142
ALA 152
0.0185
ASP 153
0.0169
VAL 154
0.0203
GLN 155
0.0194
ASN 156
0.0214
ILE 157
0.0154
PHE 158
0.0103
LEU 159
0.0049
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0027
SER 163
0.0028
ALA 164
0.0050
GLY 165
0.0049
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0028
ALA 169
0.0045
SER 170
0.0055
ASP 171
0.0045
VAL 172
0.0055
LEU 173
0.0068
LEU 174
0.0118
ALA 175
0.0124
PRO 176
0.0187
GLY 177
0.0186
LEU 178
0.0122
LEU 179
0.0117
PRO 180
0.0148
ALA 181
0.0093
ASN 182
0.0108
VAL 183
0.0117
ARG 184
0.0098
ARG 185
0.0237
SER 186
0.0253
VAL 187
0.0160
ARG 188
0.0187
GLY 189
0.0100
LEU 190
0.0024
ILE 191
0.0064
VAL 192
0.0085
PHE 193
0.0044
GLY 194
0.0041
GLY 195
0.0089
MET 196
0.0089
MET 197
0.0116
HIS 198
0.0092
TYR 199
0.0075
ARG 200
0.0069
GLY 201
0.0179
LEU 202
0.0134
GLU 203
0.0112
TYR 204
0.0078
PRO 205
0.0094
ILE 206
0.0082
PRO 207
0.0100
PRO 208
0.0104
PHE 209
0.0103
VAL 210
0.0101
LEU 211
0.0081
PRO 212
0.0086
GLY 213
0.0096
TYR 214
0.0091
TYR 215
0.0070
GLY 216
0.0085
THR 217
0.0066
ASP 218
0.0146
GLU 219
0.0183
ASP 220
0.0130
VAL 221
0.0103
ARG 222
0.0113
ALA 223
0.0160
HIS 224
0.0137
GLU 225
0.0116
PRO 226
0.0126
LEU 227
0.0090
GLY 228
0.0125
LEU 229
0.0150
LEU 230
0.0102
GLU 231
0.0081
SER 232
0.0218
ALA 233
0.0102
SER 234
0.0131
ASP 235
0.0243
GLU 236
0.0273
ILE 237
0.0253
VAL 238
0.0172
ARG 239
0.0326
GLY 240
0.0249
LEU 241
0.0175
PRO 242
0.0110
ASP 243
0.0101
VAL 244
0.0111
LEU 245
0.0101
MET 246
0.0099
VAL 247
0.0091
LEU 248
0.0025
SER 249
0.0104
GLU 250
0.0226
HIS 251
0.0199
ASP 252
0.0039
VAL 253
0.0025
ALA 254
0.0059
ALA 255
0.0069
MET 256
0.0080
ARG 257
0.0078
ALA 258
0.0165
ALA 259
0.0192
VAL 260
0.0202
THR 261
0.0239
ASP 262
0.0202
PHE 263
0.0185
ARG 264
0.0300
SER 265
0.0275
ALA 266
0.0226
LEU 267
0.0159
ALA 268
0.0151
GLU 269
0.0335
ARG 270
0.0194
THR 271
0.0271
GLY 272
0.0268
LYS 273
0.0073
ASP 274
0.0256
VAL 275
0.0319
PRO 276
0.0194
LEU 277
0.0132
LEU 278
0.0046
VAL 279
0.0049
ALA 280
0.0166
GLN 281
0.0279
GLY 282
0.0308
HIS 283
0.0191
ASN 284
0.0104
HIS 285
0.0075
ILE 286
0.0105
SER 287
0.0141
PRO 288
0.0071
HIS 289
0.0067
TYR 290
0.0056
ALA 291
0.0063
LEU 292
0.0065
SER 293
0.0063
SER 294
0.0061
GLY 295
0.0069
GLU 296
0.0112
GLY 297
0.0103
GLU 298
0.0091
GLU 299
0.0072
TRP 300
0.0035
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0052
VAL 304
0.0042
ILE 305
0.0064
ARG 306
0.0047
TRP 307
0.0019
MET 308
0.0118
ARG 309
0.0122
ALA 310
0.0118
LYS 311
0.0191
LEU 312
0.0249
ALA 313
0.0152
SER 314
0.0271
GLY 315
0.0352
ASN 316
0.0352
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.