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 = 0.0687
ASN 8
0.0637
ALA 9
0.0468
ALA 10
0.0209
GLY 11
0.0277
THR 12
0.0119
ILE 13
0.0067
SER 14
0.0019
ASN 15
0.0065
ASP 16
0.0107
ILE 17
0.0147
LEU 18
0.0157
ALA 19
0.0104
GLN 20
0.0137
VAL 21
0.0165
THR 22
0.0165
PHE 23
0.0156
ALA 24
0.0125
ASN 25
0.0105
GLU 26
0.0132
ALA 27
0.0154
ILE 28
0.0182
TYR 29
0.0168
PRO 30
0.0221
LEU 31
0.0214
LEU 32
0.0154
GLU 33
0.0241
LYS 34
0.0253
ARG 35
0.0186
ARG 36
0.0192
ALA 37
0.0219
GLU 38
0.0156
ILE 39
0.0128
GLU 40
0.0087
ASN 41
0.0116
VAL 42
0.0087
THR 43
0.0122
ARG 44
0.0112
LYS 45
0.0101
THR 46
0.0090
PHE 47
0.0078
ARG 48
0.0107
TYR 49
0.0028
GLY 50
0.0072
ALA 51
0.0129
LEU 52
0.0204
PRO 53
0.0247
GLY 54
0.0209
SER 55
0.0109
GLU 56
0.0080
MET 57
0.0070
ASP 58
0.0078
VAL 59
0.0063
TYR 60
0.0094
TYR 61
0.0113
PRO 62
0.0154
SER 63
0.0191
SER 64
0.0279
THR 65
0.0078
PRO 66
0.0184
SER 67
0.0289
GLY 68
0.0107
LYS 69
0.0098
ALA 70
0.0064
PRO 71
0.0059
VAL 72
0.0067
LEU 73
0.0069
ALA 74
0.0068
PHE 75
0.0074
VAL 76
0.0065
HIS 77
0.0040
GLY 78
0.0027
GLY 79
0.0014
ALA 80
0.0062
TYR 81
0.0047
VAL 82
0.0082
HIS 83
0.0106
GLY 84
0.0019
SER 85
0.0059
LYS 86
0.0091
THR 87
0.0095
HIS 88
0.0240
PRO 89
0.0483
PRO 90
0.0647
PRO 91
0.0687
GLY 92
0.0286
ASP 93
0.0241
LEU 94
0.0131
ILE 95
0.0060
TYR 96
0.0027
LYS 97
0.0066
ASN 98
0.0038
VAL 99
0.0080
GLY 100
0.0092
ALA 101
0.0083
PHE 102
0.0089
TYR 103
0.0116
ALA 104
0.0127
SER 105
0.0130
GLN 106
0.0138
GLY 107
0.0141
PHE 108
0.0109
VAL 109
0.0096
THR 110
0.0090
VAL 111
0.0070
ILE 112
0.0066
PRO 113
0.0079
ASP 114
0.0087
TYR 115
0.0095
ARG 116
0.0095
LYS 117
0.0071
LEU 118
0.0067
PRO 119
0.0084
GLY 120
0.0099
MET 121
0.0073
LYS 122
0.0048
TRP 123
0.0031
PRO 124
0.0075
ASP 125
0.0085
ALA 126
0.0078
PRO 127
0.0081
SER 128
0.0090
ASP 129
0.0082
ILE 130
0.0071
ALA 131
0.0064
SER 132
0.0040
ALA 133
0.0044
LEU 134
0.0034
THR 135
0.0064
PHE 136
0.0096
LEU 137
0.0091
VAL 138
0.0130
ALA 139
0.0173
HIS 140
0.0215
SER 141
0.0202
SER 142
0.0251
ASP 143
0.0245
VAL 144
0.0164
ASN 145
0.0188
ALA 146
0.0276
SER 147
0.0307
ALA 148
0.0187
PRO 149
0.0180
THR 150
0.0128
ALA 151
0.0118
ALA 152
0.0122
ASP 153
0.0111
VAL 154
0.0116
GLN 155
0.0114
ASN 156
0.0073
ILE 157
0.0066
PHE 158
0.0059
LEU 159
0.0062
VAL 160
0.0054
GLY 161
0.0055
HIS 162
0.0053
SER 163
0.0057
ALA 164
0.0042
GLY 165
0.0050
GLY 166
0.0055
ALA 167
0.0050
ILE 168
0.0059
ALA 169
0.0067
SER 170
0.0068
ASP 171
0.0067
VAL 172
0.0076
LEU 173
0.0061
LEU 174
0.0065
ALA 175
0.0083
PRO 176
0.0094
GLY 177
0.0089
LEU 178
0.0087
LEU 179
0.0064
PRO 180
0.0092
ALA 181
0.0124
ASN 182
0.0142
VAL 183
0.0107
ARG 184
0.0079
ARG 185
0.0120
SER 186
0.0123
VAL 187
0.0078
ARG 188
0.0071
GLY 189
0.0050
LEU 190
0.0044
ILE 191
0.0050
VAL 192
0.0044
PHE 193
0.0054
GLY 194
0.0058
GLY 195
0.0051
MET 196
0.0038
MET 197
0.0044
HIS 198
0.0031
TYR 199
0.0022
ARG 200
0.0086
GLY 201
0.0094
LEU 202
0.0084
GLU 203
0.0165
TYR 204
0.0097
PRO 205
0.0149
ILE 206
0.0137
PRO 207
0.0163
PRO 208
0.0155
PHE 209
0.0144
VAL 210
0.0107
LEU 211
0.0092
PRO 212
0.0156
GLY 213
0.0148
TYR 214
0.0090
TYR 215
0.0080
GLY 216
0.0278
THR 217
0.0347
ASP 218
0.0361
GLU 219
0.0314
ASP 220
0.0137
VAL 221
0.0129
ARG 222
0.0192
ALA 223
0.0132
HIS 224
0.0049
GLU 225
0.0051
PRO 226
0.0069
LEU 227
0.0082
GLY 228
0.0079
LEU 229
0.0091
LEU 230
0.0078
GLU 231
0.0094
SER 232
0.0163
ALA 233
0.0111
SER 234
0.0154
ASP 235
0.0147
GLU 236
0.0080
ILE 237
0.0057
VAL 238
0.0076
ARG 239
0.0097
GLY 240
0.0086
LEU 241
0.0066
PRO 242
0.0082
ASP 243
0.0079
VAL 244
0.0028
LEU 245
0.0021
MET 246
0.0043
VAL 247
0.0073
LEU 248
0.0066
SER 249
0.0095
GLU 250
0.0117
HIS 251
0.0111
ASP 252
0.0079
VAL 253
0.0070
ALA 254
0.0060
ALA 255
0.0060
MET 256
0.0076
ARG 257
0.0086
ALA 258
0.0070
ALA 259
0.0057
VAL 260
0.0085
THR 261
0.0094
ASP 262
0.0093
PHE 263
0.0076
ARG 264
0.0089
SER 265
0.0148
ALA 266
0.0147
LEU 267
0.0096
ALA 268
0.0233
GLU 269
0.0311
ARG 270
0.0201
THR 271
0.0221
GLY 272
0.0354
LYS 273
0.0292
ASP 274
0.0245
VAL 275
0.0122
PRO 276
0.0033
LEU 277
0.0049
LEU 278
0.0062
VAL 279
0.0104
ALA 280
0.0081
GLN 281
0.0109
GLY 282
0.0130
HIS 283
0.0111
ASN 284
0.0096
HIS 285
0.0096
ILE 286
0.0100
SER 287
0.0103
PRO 288
0.0070
HIS 289
0.0044
TYR 290
0.0024
ALA 291
0.0035
LEU 292
0.0045
SER 293
0.0016
SER 294
0.0066
GLY 295
0.0078
GLU 296
0.0092
GLY 297
0.0120
GLU 298
0.0094
GLU 299
0.0150
TRP 300
0.0130
GLY 301
0.0125
HIS 302
0.0140
ASP 303
0.0146
VAL 304
0.0117
ILE 305
0.0139
ARG 306
0.0142
TRP 307
0.0101
MET 308
0.0104
ARG 309
0.0118
ALA 310
0.0106
LYS 311
0.0086
LEU 312
0.0110
ALA 313
0.0141
SER 314
0.0153
GLY 315
0.0121
ASN 316
0.0148
ASN 8
0.0630
ALA 9
0.0465
ALA 10
0.0197
GLY 11
0.0271
THR 12
0.0103
ILE 13
0.0058
SER 14
0.0021
ASN 15
0.0062
ASP 16
0.0104
ILE 17
0.0142
LEU 18
0.0153
ALA 19
0.0096
GLN 20
0.0124
VAL 21
0.0153
THR 22
0.0149
PHE 23
0.0141
ALA 24
0.0109
ASN 25
0.0094
GLU 26
0.0118
ALA 27
0.0135
ILE 28
0.0163
TYR 29
0.0152
PRO 30
0.0202
LEU 31
0.0195
LEU 32
0.0140
GLU 33
0.0221
LYS 34
0.0233
ARG 35
0.0176
ARG 36
0.0178
ALA 37
0.0209
GLU 38
0.0156
ILE 39
0.0126
GLU 40
0.0078
ASN 41
0.0112
VAL 42
0.0094
THR 43
0.0124
ARG 44
0.0106
LYS 45
0.0091
THR 46
0.0081
PHE 47
0.0074
ARG 48
0.0095
TYR 49
0.0048
GLY 50
0.0055
ALA 51
0.0087
LEU 52
0.0129
PRO 53
0.0168
GLY 54
0.0148
SER 55
0.0084
GLU 56
0.0066
MET 57
0.0065
ASP 58
0.0075
VAL 59
0.0067
TYR 60
0.0100
TYR 61
0.0114
PRO 62
0.0151
SER 63
0.0182
SER 64
0.0278
THR 65
0.0045
PRO 66
0.0194
SER 67
0.0297
GLY 68
0.0125
LYS 69
0.0107
ALA 70
0.0076
PRO 71
0.0064
VAL 72
0.0072
LEU 73
0.0074
ALA 74
0.0071
PHE 75
0.0076
VAL 76
0.0054
HIS 77
0.0030
GLY 78
0.0024
GLY 79
0.0024
ALA 80
0.0080
TYR 81
0.0063
VAL 82
0.0096
HIS 83
0.0120
GLY 84
0.0029
SER 85
0.0055
LYS 86
0.0086
THR 87
0.0091
HIS 88
0.0236
PRO 89
0.0471
PRO 90
0.0627
PRO 91
0.0665
GLY 92
0.0272
ASP 93
0.0228
LEU 94
0.0122
ILE 95
0.0061
TYR 96
0.0036
LYS 97
0.0067
ASN 98
0.0048
VAL 99
0.0087
GLY 100
0.0103
ALA 101
0.0094
PHE 102
0.0098
TYR 103
0.0122
ALA 104
0.0131
SER 105
0.0135
GLN 106
0.0140
GLY 107
0.0141
PHE 108
0.0115
VAL 109
0.0099
THR 110
0.0094
VAL 111
0.0073
ILE 112
0.0058
PRO 113
0.0065
ASP 114
0.0071
TYR 115
0.0075
ARG 116
0.0091
LYS 117
0.0083
LEU 118
0.0085
PRO 119
0.0098
GLY 120
0.0108
MET 121
0.0081
LYS 122
0.0057
TRP 123
0.0030
PRO 124
0.0056
ASP 125
0.0072
ALA 126
0.0063
PRO 127
0.0057
SER 128
0.0070
ASP 129
0.0063
ILE 130
0.0053
ALA 131
0.0048
SER 132
0.0046
ALA 133
0.0050
LEU 134
0.0046
THR 135
0.0064
PHE 136
0.0090
LEU 137
0.0087
VAL 138
0.0114
ALA 139
0.0148
HIS 140
0.0184
SER 141
0.0173
SER 142
0.0212
ASP 143
0.0207
VAL 144
0.0139
ASN 145
0.0163
ALA 146
0.0235
SER 147
0.0266
ALA 148
0.0167
PRO 149
0.0167
THR 150
0.0131
ALA 151
0.0119
ALA 152
0.0120
ASP 153
0.0109
VAL 154
0.0109
GLN 155
0.0104
ASN 156
0.0071
ILE 157
0.0068
PHE 158
0.0065
LEU 159
0.0067
VAL 160
0.0055
GLY 161
0.0054
HIS 162
0.0052
SER 163
0.0054
ALA 164
0.0031
GLY 165
0.0038
GLY 166
0.0042
ALA 167
0.0036
ILE 168
0.0038
ALA 169
0.0046
SER 170
0.0047
ASP 171
0.0045
VAL 172
0.0057
LEU 173
0.0042
LEU 174
0.0046
ALA 175
0.0063
PRO 176
0.0071
GLY 177
0.0069
LEU 178
0.0068
LEU 179
0.0051
PRO 180
0.0081
ALA 181
0.0103
ASN 182
0.0120
VAL 183
0.0095
ARG 184
0.0070
ARG 185
0.0102
SER 186
0.0109
VAL 187
0.0071
ARG 188
0.0064
GLY 189
0.0048
LEU 190
0.0050
ILE 191
0.0059
VAL 192
0.0050
PHE 193
0.0060
GLY 194
0.0061
GLY 195
0.0051
MET 196
0.0041
MET 197
0.0036
HIS 198
0.0019
TYR 199
0.0021
ARG 200
0.0070
GLY 201
0.0099
LEU 202
0.0104
GLU 203
0.0179
TYR 204
0.0106
PRO 205
0.0153
ILE 206
0.0146
PRO 207
0.0167
PRO 208
0.0158
PHE 209
0.0138
VAL 210
0.0113
LEU 211
0.0097
PRO 212
0.0144
GLY 213
0.0141
TYR 214
0.0097
TYR 215
0.0079
GLY 216
0.0248
THR 217
0.0293
ASP 218
0.0291
GLU 219
0.0251
ASP 220
0.0121
VAL 221
0.0109
ARG 222
0.0143
ALA 223
0.0089
HIS 224
0.0020
GLU 225
0.0023
PRO 226
0.0045
LEU 227
0.0054
GLY 228
0.0062
LEU 229
0.0071
LEU 230
0.0067
GLU 231
0.0085
SER 232
0.0143
ALA 233
0.0095
SER 234
0.0125
ASP 235
0.0116
GLU 236
0.0053
ILE 237
0.0039
VAL 238
0.0059
ARG 239
0.0079
GLY 240
0.0071
LEU 241
0.0051
PRO 242
0.0064
ASP 243
0.0057
VAL 244
0.0021
LEU 245
0.0035
MET 246
0.0060
VAL 247
0.0086
LEU 248
0.0078
SER 249
0.0102
GLU 250
0.0119
HIS 251
0.0112
ASP 252
0.0086
VAL 253
0.0076
ALA 254
0.0067
ALA 255
0.0069
MET 256
0.0084
ARG 257
0.0090
ALA 258
0.0072
ALA 259
0.0064
VAL 260
0.0088
THR 261
0.0096
ASP 262
0.0092
PHE 263
0.0075
ARG 264
0.0098
SER 265
0.0141
ALA 266
0.0137
LEU 267
0.0091
ALA 268
0.0202
GLU 269
0.0270
ARG 270
0.0172
THR 271
0.0181
GLY 272
0.0300
LYS 273
0.0243
ASP 274
0.0209
VAL 275
0.0106
PRO 276
0.0043
LEU 277
0.0069
LEU 278
0.0081
VAL 279
0.0118
ALA 280
0.0092
GLN 281
0.0113
GLY 282
0.0129
HIS 283
0.0114
ASN 284
0.0096
HIS 285
0.0097
ILE 286
0.0099
SER 287
0.0101
PRO 288
0.0064
HIS 289
0.0043
TYR 290
0.0015
ALA 291
0.0026
LEU 292
0.0045
SER 293
0.0027
SER 294
0.0051
GLY 295
0.0062
GLU 296
0.0077
GLY 297
0.0105
GLU 298
0.0088
GLU 299
0.0140
TRP 300
0.0130
GLY 301
0.0125
HIS 302
0.0138
ASP 303
0.0146
VAL 304
0.0122
ILE 305
0.0139
ARG 306
0.0140
TRP 307
0.0105
MET 308
0.0109
ARG 309
0.0120
ALA 310
0.0107
LYS 311
0.0087
LEU 312
0.0112
ALA 313
0.0133
SER 314
0.0138
GLY 315
0.0114
ASN 316
0.0160
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.