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 = 0.0540
ASN 8
0.0289
ALA 9
0.0247
ALA 10
0.0126
GLY 11
0.0162
THR 12
0.0163
ILE 13
0.0130
SER 14
0.0069
ASN 15
0.0087
ASP 16
0.0110
ILE 17
0.0117
LEU 18
0.0120
ALA 19
0.0127
GLN 20
0.0105
VAL 21
0.0108
THR 22
0.0119
PHE 23
0.0141
ALA 24
0.0119
ASN 25
0.0110
GLU 26
0.0156
ALA 27
0.0184
ILE 28
0.0186
TYR 29
0.0137
PRO 30
0.0214
LEU 31
0.0236
LEU 32
0.0170
GLU 33
0.0142
LYS 34
0.0281
ARG 35
0.0289
ARG 36
0.0171
ALA 37
0.0284
GLU 38
0.0330
ILE 39
0.0242
GLU 40
0.0221
ASN 41
0.0286
VAL 42
0.0168
THR 43
0.0141
ARG 44
0.0072
LYS 45
0.0056
THR 46
0.0051
PHE 47
0.0039
ARG 48
0.0104
TYR 49
0.0075
GLY 50
0.0122
ALA 51
0.0168
LEU 52
0.0225
PRO 53
0.0241
GLY 54
0.0197
SER 55
0.0135
GLU 56
0.0096
MET 57
0.0083
ASP 58
0.0070
VAL 59
0.0062
TYR 60
0.0057
TYR 61
0.0053
PRO 62
0.0059
SER 63
0.0050
SER 64
0.0104
THR 65
0.0104
PRO 66
0.0167
SER 67
0.0194
GLY 68
0.0116
LYS 69
0.0099
ALA 70
0.0071
PRO 71
0.0092
VAL 72
0.0067
LEU 73
0.0067
ALA 74
0.0061
PHE 75
0.0062
VAL 76
0.0037
HIS 77
0.0038
GLY 78
0.0035
GLY 79
0.0035
ALA 80
0.0045
TYR 81
0.0057
VAL 82
0.0050
HIS 83
0.0043
GLY 84
0.0056
SER 85
0.0071
LYS 86
0.0092
THR 87
0.0109
HIS 88
0.0188
PRO 89
0.0304
PRO 90
0.0309
PRO 91
0.0282
GLY 92
0.0148
ASP 93
0.0144
LEU 94
0.0069
ILE 95
0.0042
TYR 96
0.0060
LYS 97
0.0081
ASN 98
0.0056
VAL 99
0.0054
GLY 100
0.0040
ALA 101
0.0034
PHE 102
0.0031
TYR 103
0.0043
ALA 104
0.0038
SER 105
0.0039
GLN 106
0.0055
GLY 107
0.0052
PHE 108
0.0064
VAL 109
0.0059
THR 110
0.0060
VAL 111
0.0063
ILE 112
0.0075
PRO 113
0.0082
ASP 114
0.0078
TYR 115
0.0078
ARG 116
0.0126
LYS 117
0.0095
LEU 118
0.0083
PRO 119
0.0081
GLY 120
0.0177
MET 121
0.0150
LYS 122
0.0136
TRP 123
0.0106
PRO 124
0.0105
ASP 125
0.0118
ALA 126
0.0089
PRO 127
0.0078
SER 128
0.0088
ASP 129
0.0091
ILE 130
0.0078
ALA 131
0.0082
SER 132
0.0076
ALA 133
0.0073
LEU 134
0.0077
THR 135
0.0073
PHE 136
0.0052
LEU 137
0.0068
VAL 138
0.0091
ALA 139
0.0081
HIS 140
0.0061
SER 141
0.0082
SER 142
0.0080
ASP 143
0.0042
VAL 144
0.0054
ASN 145
0.0061
ALA 146
0.0047
SER 147
0.0046
ALA 148
0.0051
PRO 149
0.0050
THR 150
0.0071
ALA 151
0.0086
ALA 152
0.0093
ASP 153
0.0097
VAL 154
0.0094
GLN 155
0.0101
ASN 156
0.0085
ILE 157
0.0083
PHE 158
0.0082
LEU 159
0.0079
VAL 160
0.0033
GLY 161
0.0029
HIS 162
0.0039
SER 163
0.0038
ALA 164
0.0005
GLY 165
0.0018
GLY 166
0.0022
ALA 167
0.0011
ILE 168
0.0024
ALA 169
0.0032
SER 170
0.0035
ASP 171
0.0025
VAL 172
0.0054
LEU 173
0.0055
LEU 174
0.0054
ALA 175
0.0053
PRO 176
0.0069
GLY 177
0.0069
LEU 178
0.0063
LEU 179
0.0077
PRO 180
0.0092
ALA 181
0.0106
ASN 182
0.0114
VAL 183
0.0106
ARG 184
0.0087
ARG 185
0.0102
SER 186
0.0100
VAL 187
0.0098
ARG 188
0.0062
GLY 189
0.0062
LEU 190
0.0064
ILE 191
0.0075
VAL 192
0.0065
PHE 193
0.0070
GLY 194
0.0068
GLY 195
0.0061
MET 196
0.0040
MET 197
0.0040
HIS 198
0.0030
TYR 199
0.0044
ARG 200
0.0078
GLY 201
0.0122
LEU 202
0.0086
GLU 203
0.0093
TYR 204
0.0067
PRO 205
0.0068
ILE 206
0.0069
PRO 207
0.0077
PRO 208
0.0115
PHE 209
0.0121
VAL 210
0.0118
LEU 211
0.0155
PRO 212
0.0194
GLY 213
0.0199
TYR 214
0.0158
TYR 215
0.0141
GLY 216
0.0226
THR 217
0.0272
ASP 218
0.0399
GLU 219
0.0315
ASP 220
0.0098
VAL 221
0.0100
ARG 222
0.0084
ALA 223
0.0059
HIS 224
0.0038
GLU 225
0.0028
PRO 226
0.0031
LEU 227
0.0016
GLY 228
0.0080
LEU 229
0.0084
LEU 230
0.0087
GLU 231
0.0107
SER 232
0.0196
ALA 233
0.0154
SER 234
0.0187
ASP 235
0.0148
GLU 236
0.0187
ILE 237
0.0134
VAL 238
0.0040
ARG 239
0.0105
GLY 240
0.0054
LEU 241
0.0048
PRO 242
0.0038
ASP 243
0.0013
VAL 244
0.0042
LEU 245
0.0054
MET 246
0.0083
VAL 247
0.0102
LEU 248
0.0105
SER 249
0.0091
GLU 250
0.0102
HIS 251
0.0089
ASP 252
0.0077
VAL 253
0.0078
ALA 254
0.0083
ALA 255
0.0079
MET 256
0.0094
ARG 257
0.0097
ALA 258
0.0098
ALA 259
0.0092
VAL 260
0.0112
THR 261
0.0117
ASP 262
0.0125
PHE 263
0.0111
ARG 264
0.0154
SER 265
0.0204
ALA 266
0.0206
LEU 267
0.0153
ALA 268
0.0298
GLU 269
0.0385
ARG 270
0.0233
THR 271
0.0204
GLY 272
0.0392
LYS 273
0.0326
ASP 274
0.0309
VAL 275
0.0176
PRO 276
0.0081
LEU 277
0.0085
LEU 278
0.0086
VAL 279
0.0121
ALA 280
0.0099
GLN 281
0.0113
GLY 282
0.0089
HIS 283
0.0058
ASN 284
0.0051
HIS 285
0.0058
ILE 286
0.0078
SER 287
0.0084
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0078
ALA 291
0.0097
LEU 292
0.0078
SER 293
0.0152
SER 294
0.0181
GLY 295
0.0285
GLU 296
0.0190
GLY 297
0.0097
GLU 298
0.0064
GLU 299
0.0077
TRP 300
0.0064
GLY 301
0.0072
HIS 302
0.0075
ASP 303
0.0079
VAL 304
0.0067
ILE 305
0.0067
ARG 306
0.0061
TRP 307
0.0056
MET 308
0.0068
ARG 309
0.0070
ALA 310
0.0065
LYS 311
0.0062
LEU 312
0.0085
ALA 313
0.0055
SER 314
0.0061
GLY 315
0.0083
ASN 316
0.0222
ASN 8
0.0407
ALA 9
0.0302
ALA 10
0.0114
GLY 11
0.0155
THR 12
0.0117
ILE 13
0.0085
SER 14
0.0090
ASN 15
0.0065
ASP 16
0.0098
ILE 17
0.0087
LEU 18
0.0077
ALA 19
0.0097
GLN 20
0.0110
VAL 21
0.0110
THR 22
0.0125
PHE 23
0.0163
ALA 24
0.0142
ASN 25
0.0125
GLU 26
0.0175
ALA 27
0.0213
ILE 28
0.0186
TYR 29
0.0141
PRO 30
0.0203
LEU 31
0.0233
LEU 32
0.0176
GLU 33
0.0156
LYS 34
0.0272
ARG 35
0.0281
ARG 36
0.0171
ALA 37
0.0260
GLU 38
0.0297
ILE 39
0.0223
GLU 40
0.0199
ASN 41
0.0260
VAL 42
0.0164
THR 43
0.0140
ARG 44
0.0069
LYS 45
0.0070
THR 46
0.0071
PHE 47
0.0071
ARG 48
0.0115
TYR 49
0.0098
GLY 50
0.0162
ALA 51
0.0216
LEU 52
0.0272
PRO 53
0.0282
GLY 54
0.0229
SER 55
0.0163
GLU 56
0.0119
MET 57
0.0097
ASP 58
0.0076
VAL 59
0.0057
TYR 60
0.0049
TYR 61
0.0045
PRO 62
0.0043
SER 63
0.0042
SER 64
0.0072
THR 65
0.0105
PRO 66
0.0165
SER 67
0.0184
GLY 68
0.0115
LYS 69
0.0094
ALA 70
0.0066
PRO 71
0.0095
VAL 72
0.0068
LEU 73
0.0065
ALA 74
0.0057
PHE 75
0.0057
VAL 76
0.0026
HIS 77
0.0026
GLY 78
0.0031
GLY 79
0.0035
ALA 80
0.0074
TYR 81
0.0082
VAL 82
0.0086
HIS 83
0.0071
GLY 84
0.0033
SER 85
0.0046
LYS 86
0.0068
THR 87
0.0083
HIS 88
0.0155
PRO 89
0.0264
PRO 90
0.0267
PRO 91
0.0241
GLY 92
0.0116
ASP 93
0.0111
LEU 94
0.0062
ILE 95
0.0030
TYR 96
0.0040
LYS 97
0.0060
ASN 98
0.0044
VAL 99
0.0042
GLY 100
0.0019
ALA 101
0.0019
PHE 102
0.0017
TYR 103
0.0025
ALA 104
0.0022
SER 105
0.0019
GLN 106
0.0038
GLY 107
0.0032
PHE 108
0.0058
VAL 109
0.0050
THR 110
0.0056
VAL 111
0.0058
ILE 112
0.0067
PRO 113
0.0080
ASP 114
0.0077
TYR 115
0.0081
ARG 116
0.0133
LYS 117
0.0107
LEU 118
0.0104
PRO 119
0.0107
GLY 120
0.0191
MET 121
0.0161
LYS 122
0.0147
TRP 123
0.0113
PRO 124
0.0110
ASP 125
0.0124
ALA 126
0.0091
PRO 127
0.0079
SER 128
0.0089
ASP 129
0.0092
ILE 130
0.0080
ALA 131
0.0086
SER 132
0.0085
ALA 133
0.0083
LEU 134
0.0091
THR 135
0.0082
PHE 136
0.0069
LEU 137
0.0081
VAL 138
0.0094
ALA 139
0.0078
HIS 140
0.0065
SER 141
0.0075
SER 142
0.0065
ASP 143
0.0067
VAL 144
0.0078
ASN 145
0.0074
ALA 146
0.0074
SER 147
0.0072
ALA 148
0.0053
PRO 149
0.0047
THR 150
0.0064
ALA 151
0.0087
ALA 152
0.0091
ASP 153
0.0100
VAL 154
0.0094
GLN 155
0.0116
ASN 156
0.0115
ILE 157
0.0102
PHE 158
0.0099
LEU 159
0.0085
VAL 160
0.0035
GLY 161
0.0028
HIS 162
0.0042
SER 163
0.0042
ALA 164
0.0004
GLY 165
0.0018
GLY 166
0.0024
ALA 167
0.0012
ILE 168
0.0024
ALA 169
0.0037
SER 170
0.0045
ASP 171
0.0032
VAL 172
0.0066
LEU 173
0.0071
LEU 174
0.0072
ALA 175
0.0069
PRO 176
0.0088
GLY 177
0.0089
LEU 178
0.0073
LEU 179
0.0096
PRO 180
0.0118
ALA 181
0.0141
ASN 182
0.0151
VAL 183
0.0136
ARG 184
0.0109
ARG 185
0.0134
SER 186
0.0131
VAL 187
0.0127
ARG 188
0.0087
GLY 189
0.0077
LEU 190
0.0072
ILE 191
0.0090
VAL 192
0.0078
PHE 193
0.0085
GLY 194
0.0083
GLY 195
0.0071
MET 196
0.0042
MET 197
0.0041
HIS 198
0.0021
TYR 199
0.0055
ARG 200
0.0124
GLY 201
0.0220
LEU 202
0.0151
GLU 203
0.0177
TYR 204
0.0085
PRO 205
0.0094
ILE 206
0.0100
PRO 207
0.0117
PRO 208
0.0147
PHE 209
0.0152
VAL 210
0.0153
LEU 211
0.0178
PRO 212
0.0207
GLY 213
0.0215
TYR 214
0.0173
TYR 215
0.0148
GLY 216
0.0242
THR 217
0.0262
ASP 218
0.0399
GLU 219
0.0312
ASP 220
0.0088
VAL 221
0.0103
ARG 222
0.0087
ALA 223
0.0046
HIS 224
0.0046
GLU 225
0.0033
PRO 226
0.0045
LEU 227
0.0035
GLY 228
0.0117
LEU 229
0.0116
LEU 230
0.0121
GLU 231
0.0153
SER 232
0.0261
ALA 233
0.0206
SER 234
0.0238
ASP 235
0.0183
GLU 236
0.0253
ILE 237
0.0180
VAL 238
0.0056
ARG 239
0.0154
GLY 240
0.0065
LEU 241
0.0056
PRO 242
0.0050
ASP 243
0.0024
VAL 244
0.0040
LEU 245
0.0061
MET 246
0.0099
VAL 247
0.0127
LEU 248
0.0135
SER 249
0.0122
GLU 250
0.0124
HIS 251
0.0101
ASP 252
0.0104
VAL 253
0.0090
ALA 254
0.0103
ALA 255
0.0095
MET 256
0.0111
ARG 257
0.0124
ALA 258
0.0122
ALA 259
0.0109
VAL 260
0.0137
THR 261
0.0144
ASP 262
0.0146
PHE 263
0.0131
ARG 264
0.0183
SER 265
0.0244
ALA 266
0.0245
LEU 267
0.0176
ALA 268
0.0349
GLU 269
0.0459
ARG 270
0.0269
THR 271
0.0239
GLY 272
0.0475
LYS 273
0.0394
ASP 274
0.0370
VAL 275
0.0201
PRO 276
0.0091
LEU 277
0.0106
LEU 278
0.0107
VAL 279
0.0150
ALA 280
0.0124
GLN 281
0.0136
GLY 282
0.0116
HIS 283
0.0089
ASN 284
0.0076
HIS 285
0.0080
ILE 286
0.0096
SER 287
0.0106
PRO 288
0.0073
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0103
LEU 292
0.0081
SER 293
0.0147
SER 294
0.0173
GLY 295
0.0260
GLU 296
0.0152
GLY 297
0.0072
GLU 298
0.0055
GLU 299
0.0083
TRP 300
0.0079
GLY 301
0.0082
HIS 302
0.0088
ASP 303
0.0098
VAL 304
0.0090
ILE 305
0.0096
ARG 306
0.0102
TRP 307
0.0092
MET 308
0.0115
ARG 309
0.0129
ALA 310
0.0140
LYS 311
0.0127
LEU 312
0.0161
ALA 313
0.0232
SER 314
0.0202
GLY 315
0.0126
ASN 316
0.0540
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.