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 = 0.0505
ASN 8
0.0139
ALA 9
0.0157
ALA 10
0.0141
GLY 11
0.0085
THR 12
0.0067
ILE 13
0.0052
SER 14
0.0036
ASN 15
0.0072
ASP 16
0.0133
ILE 17
0.0104
LEU 18
0.0137
ALA 19
0.0147
GLN 20
0.0054
VAL 21
0.0057
THR 22
0.0104
PHE 23
0.0138
ALA 24
0.0111
ASN 25
0.0084
GLU 26
0.0094
ALA 27
0.0114
ILE 28
0.0058
TYR 29
0.0029
PRO 30
0.0030
LEU 31
0.0020
LEU 32
0.0030
GLU 33
0.0088
LYS 34
0.0096
ARG 35
0.0059
ARG 36
0.0086
ALA 37
0.0070
GLU 38
0.0044
ILE 39
0.0084
GLU 40
0.0089
ASN 41
0.0071
VAL 42
0.0085
THR 43
0.0096
ARG 44
0.0111
LYS 45
0.0082
THR 46
0.0093
PHE 47
0.0071
ARG 48
0.0237
TYR 49
0.0163
GLY 50
0.0181
ALA 51
0.0215
LEU 52
0.0219
PRO 53
0.0366
GLY 54
0.0318
SER 55
0.0040
GLU 56
0.0122
MET 57
0.0074
ASP 58
0.0086
VAL 59
0.0037
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0094
SER 63
0.0097
SER 64
0.0233
THR 65
0.0086
PRO 66
0.0148
SER 67
0.0144
GLY 68
0.0171
LYS 69
0.0173
ALA 70
0.0092
PRO 71
0.0096
VAL 72
0.0060
LEU 73
0.0027
ALA 74
0.0021
PHE 75
0.0017
VAL 76
0.0048
HIS 77
0.0047
GLY 78
0.0051
GLY 79
0.0057
ALA 80
0.0051
TYR 81
0.0046
VAL 82
0.0044
HIS 83
0.0039
GLY 84
0.0077
SER 85
0.0077
LYS 86
0.0095
THR 87
0.0108
HIS 88
0.0104
PRO 89
0.0101
PRO 90
0.0094
PRO 91
0.0081
GLY 92
0.0099
ASP 93
0.0123
LEU 94
0.0112
ILE 95
0.0116
TYR 96
0.0083
LYS 97
0.0088
ASN 98
0.0086
VAL 99
0.0087
GLY 100
0.0079
ALA 101
0.0098
PHE 102
0.0090
TYR 103
0.0078
ALA 104
0.0124
SER 105
0.0157
GLN 106
0.0131
GLY 107
0.0111
PHE 108
0.0045
VAL 109
0.0058
THR 110
0.0049
VAL 111
0.0048
ILE 112
0.0063
PRO 113
0.0052
ASP 114
0.0054
TYR 115
0.0048
ARG 116
0.0053
LYS 117
0.0039
LEU 118
0.0044
PRO 119
0.0052
GLY 120
0.0014
MET 121
0.0021
LYS 122
0.0023
TRP 123
0.0032
PRO 124
0.0030
ASP 125
0.0046
ALA 126
0.0030
PRO 127
0.0034
SER 128
0.0081
ASP 129
0.0085
ILE 130
0.0088
ALA 131
0.0115
SER 132
0.0139
ALA 133
0.0140
LEU 134
0.0138
THR 135
0.0137
PHE 136
0.0109
LEU 137
0.0129
VAL 138
0.0188
ALA 139
0.0131
HIS 140
0.0162
SER 141
0.0266
SER 142
0.0382
ASP 143
0.0276
VAL 144
0.0030
ASN 145
0.0078
ALA 146
0.0159
SER 147
0.0155
ALA 148
0.0131
PRO 149
0.0145
THR 150
0.0146
ALA 151
0.0137
ALA 152
0.0144
ASP 153
0.0117
VAL 154
0.0157
GLN 155
0.0126
ASN 156
0.0102
ILE 157
0.0090
PHE 158
0.0077
LEU 159
0.0071
VAL 160
0.0044
GLY 161
0.0030
HIS 162
0.0025
SER 163
0.0042
ALA 164
0.0057
GLY 165
0.0034
GLY 166
0.0032
ALA 167
0.0040
ILE 168
0.0013
ALA 169
0.0031
SER 170
0.0037
ASP 171
0.0028
VAL 172
0.0080
LEU 173
0.0081
LEU 174
0.0076
ALA 175
0.0064
PRO 176
0.0089
GLY 177
0.0060
LEU 178
0.0074
LEU 179
0.0051
PRO 180
0.0126
ALA 181
0.0147
ASN 182
0.0134
VAL 183
0.0036
ARG 184
0.0031
ARG 185
0.0104
SER 186
0.0051
VAL 187
0.0119
ARG 188
0.0084
GLY 189
0.0080
LEU 190
0.0089
ILE 191
0.0103
VAL 192
0.0034
PHE 193
0.0043
GLY 194
0.0018
GLY 195
0.0063
MET 196
0.0098
MET 197
0.0110
HIS 198
0.0095
TYR 199
0.0089
ARG 200
0.0240
GLY 201
0.0468
LEU 202
0.0287
GLU 203
0.0358
TYR 204
0.0118
PRO 205
0.0141
ILE 206
0.0105
PRO 207
0.0102
PRO 208
0.0046
PHE 209
0.0059
VAL 210
0.0071
LEU 211
0.0066
PRO 212
0.0094
GLY 213
0.0093
TYR 214
0.0074
TYR 215
0.0066
GLY 216
0.0202
THR 217
0.0222
ASP 218
0.0229
GLU 219
0.0189
ASP 220
0.0109
VAL 221
0.0064
ARG 222
0.0055
ALA 223
0.0075
HIS 224
0.0064
GLU 225
0.0065
PRO 226
0.0061
LEU 227
0.0061
GLY 228
0.0050
LEU 229
0.0127
LEU 230
0.0081
GLU 231
0.0102
SER 232
0.0391
ALA 233
0.0247
SER 234
0.0401
ASP 235
0.0276
GLU 236
0.0166
ILE 237
0.0169
VAL 238
0.0179
ARG 239
0.0342
GLY 240
0.0088
LEU 241
0.0038
PRO 242
0.0026
ASP 243
0.0039
VAL 244
0.0114
LEU 245
0.0113
MET 246
0.0062
VAL 247
0.0076
LEU 248
0.0075
SER 249
0.0120
GLU 250
0.0195
HIS 251
0.0133
ASP 252
0.0025
VAL 253
0.0046
ALA 254
0.0076
ALA 255
0.0084
MET 256
0.0091
ARG 257
0.0091
ALA 258
0.0113
ALA 259
0.0122
VAL 260
0.0105
THR 261
0.0124
ASP 262
0.0149
PHE 263
0.0130
ARG 264
0.0158
SER 265
0.0196
ALA 266
0.0187
LEU 267
0.0131
ALA 268
0.0171
GLU 269
0.0095
ARG 270
0.0077
THR 271
0.0176
GLY 272
0.0270
LYS 273
0.0130
ASP 274
0.0217
VAL 275
0.0165
PRO 276
0.0124
LEU 277
0.0088
LEU 278
0.0143
VAL 279
0.0126
ALA 280
0.0190
GLN 281
0.0235
GLY 282
0.0238
HIS 283
0.0176
ASN 284
0.0085
HIS 285
0.0049
ILE 286
0.0060
SER 287
0.0107
PRO 288
0.0044
HIS 289
0.0064
TYR 290
0.0051
ALA 291
0.0038
LEU 292
0.0034
SER 293
0.0070
SER 294
0.0084
GLY 295
0.0116
GLU 296
0.0240
GLY 297
0.0141
GLU 298
0.0084
GLU 299
0.0126
TRP 300
0.0152
GLY 301
0.0094
HIS 302
0.0159
ASP 303
0.0220
VAL 304
0.0161
ILE 305
0.0112
ARG 306
0.0210
TRP 307
0.0189
MET 308
0.0077
ARG 309
0.0106
ALA 310
0.0141
LYS 311
0.0078
LEU 312
0.0101
ALA 313
0.0192
SER 314
0.0240
GLY 315
0.0165
ASN 316
0.0114
ASN 8
0.0114
ALA 9
0.0147
ALA 10
0.0130
GLY 11
0.0070
THR 12
0.0039
ILE 13
0.0044
SER 14
0.0031
ASN 15
0.0071
ASP 16
0.0113
ILE 17
0.0080
LEU 18
0.0100
ALA 19
0.0123
GLN 20
0.0060
VAL 21
0.0067
THR 22
0.0107
PHE 23
0.0140
ALA 24
0.0121
ASN 25
0.0070
GLU 26
0.0107
ALA 27
0.0141
ILE 28
0.0055
TYR 29
0.0028
PRO 30
0.0039
LEU 31
0.0026
LEU 32
0.0042
GLU 33
0.0100
LYS 34
0.0105
ARG 35
0.0071
ARG 36
0.0089
ALA 37
0.0077
GLU 38
0.0026
ILE 39
0.0074
GLU 40
0.0073
ASN 41
0.0025
VAL 42
0.0069
THR 43
0.0079
ARG 44
0.0123
LYS 45
0.0091
THR 46
0.0100
PHE 47
0.0078
ARG 48
0.0263
TYR 49
0.0186
GLY 50
0.0207
ALA 51
0.0243
LEU 52
0.0237
PRO 53
0.0404
GLY 54
0.0360
SER 55
0.0052
GLU 56
0.0135
MET 57
0.0084
ASP 58
0.0098
VAL 59
0.0046
TYR 60
0.0092
TYR 61
0.0088
PRO 62
0.0102
SER 63
0.0101
SER 64
0.0240
THR 65
0.0074
PRO 66
0.0163
SER 67
0.0130
GLY 68
0.0170
LYS 69
0.0174
ALA 70
0.0098
PRO 71
0.0103
VAL 72
0.0073
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0009
VAL 76
0.0040
HIS 77
0.0041
GLY 78
0.0050
GLY 79
0.0062
ALA 80
0.0055
TYR 81
0.0048
VAL 82
0.0047
HIS 83
0.0039
GLY 84
0.0079
SER 85
0.0082
LYS 86
0.0102
THR 87
0.0113
HIS 88
0.0094
PRO 89
0.0090
PRO 90
0.0082
PRO 91
0.0066
GLY 92
0.0100
ASP 93
0.0127
LEU 94
0.0114
ILE 95
0.0118
TYR 96
0.0089
LYS 97
0.0092
ASN 98
0.0087
VAL 99
0.0090
GLY 100
0.0098
ALA 101
0.0116
PHE 102
0.0104
TYR 103
0.0089
ALA 104
0.0146
SER 105
0.0179
GLN 106
0.0147
GLY 107
0.0126
PHE 108
0.0058
VAL 109
0.0068
THR 110
0.0061
VAL 111
0.0061
ILE 112
0.0064
PRO 113
0.0053
ASP 114
0.0055
TYR 115
0.0049
ARG 116
0.0059
LYS 117
0.0047
LEU 118
0.0056
PRO 119
0.0067
GLY 120
0.0023
MET 121
0.0022
LYS 122
0.0025
TRP 123
0.0033
PRO 124
0.0029
ASP 125
0.0048
ALA 126
0.0035
PRO 127
0.0036
SER 128
0.0088
ASP 129
0.0096
ILE 130
0.0100
ALA 131
0.0129
SER 132
0.0161
ALA 133
0.0164
LEU 134
0.0160
THR 135
0.0161
PHE 136
0.0126
LEU 137
0.0143
VAL 138
0.0205
ALA 139
0.0142
HIS 140
0.0175
SER 141
0.0297
SER 142
0.0426
ASP 143
0.0307
VAL 144
0.0052
ASN 145
0.0103
ALA 146
0.0166
SER 147
0.0144
ALA 148
0.0129
PRO 149
0.0143
THR 150
0.0146
ALA 151
0.0136
ALA 152
0.0140
ASP 153
0.0114
VAL 154
0.0155
GLN 155
0.0126
ASN 156
0.0109
ILE 157
0.0103
PHE 158
0.0094
LEU 159
0.0092
VAL 160
0.0055
GLY 161
0.0028
HIS 162
0.0020
SER 163
0.0040
ALA 164
0.0058
GLY 165
0.0030
GLY 166
0.0030
ALA 167
0.0042
ILE 168
0.0021
ALA 169
0.0043
SER 170
0.0048
ASP 171
0.0036
VAL 172
0.0095
LEU 173
0.0097
LEU 174
0.0093
ALA 175
0.0082
PRO 176
0.0119
GLY 177
0.0087
LEU 178
0.0095
LEU 179
0.0060
PRO 180
0.0129
ALA 181
0.0159
ASN 182
0.0145
VAL 183
0.0036
ARG 184
0.0034
ARG 185
0.0110
SER 186
0.0047
VAL 187
0.0131
ARG 188
0.0097
GLY 189
0.0098
LEU 190
0.0109
ILE 191
0.0120
VAL 192
0.0047
PHE 193
0.0052
GLY 194
0.0018
GLY 195
0.0061
MET 196
0.0113
MET 197
0.0128
HIS 198
0.0116
TYR 199
0.0110
ARG 200
0.0240
GLY 201
0.0467
LEU 202
0.0295
GLU 203
0.0384
TYR 204
0.0139
PRO 205
0.0161
ILE 206
0.0120
PRO 207
0.0109
PRO 208
0.0050
PHE 209
0.0051
VAL 210
0.0058
LEU 211
0.0062
PRO 212
0.0076
GLY 213
0.0084
TYR 214
0.0072
TYR 215
0.0059
GLY 216
0.0233
THR 217
0.0244
ASP 218
0.0284
GLU 219
0.0205
ASP 220
0.0088
VAL 221
0.0059
ARG 222
0.0059
ALA 223
0.0061
HIS 224
0.0074
GLU 225
0.0082
PRO 226
0.0075
LEU 227
0.0081
GLY 228
0.0043
LEU 229
0.0136
LEU 230
0.0074
GLU 231
0.0110
SER 232
0.0477
ALA 233
0.0289
SER 234
0.0505
ASP 235
0.0375
GLU 236
0.0199
ILE 237
0.0197
VAL 238
0.0242
ARG 239
0.0457
GLY 240
0.0133
LEU 241
0.0061
PRO 242
0.0032
ASP 243
0.0072
VAL 244
0.0148
LEU 245
0.0143
MET 246
0.0083
VAL 247
0.0094
LEU 248
0.0076
SER 249
0.0118
GLU 250
0.0191
HIS 251
0.0128
ASP 252
0.0026
VAL 253
0.0048
ALA 254
0.0078
ALA 255
0.0088
MET 256
0.0101
ARG 257
0.0098
ALA 258
0.0120
ALA 259
0.0133
VAL 260
0.0114
THR 261
0.0132
ASP 262
0.0163
PHE 263
0.0148
ARG 264
0.0147
SER 265
0.0212
ALA 266
0.0222
LEU 267
0.0152
ALA 268
0.0191
GLU 269
0.0114
ARG 270
0.0085
THR 271
0.0147
GLY 272
0.0277
LYS 273
0.0139
ASP 274
0.0209
VAL 275
0.0132
PRO 276
0.0146
LEU 277
0.0108
LEU 278
0.0165
VAL 279
0.0138
ALA 280
0.0185
GLN 281
0.0229
GLY 282
0.0229
HIS 283
0.0162
ASN 284
0.0079
HIS 285
0.0047
ILE 286
0.0059
SER 287
0.0101
PRO 288
0.0034
HIS 289
0.0054
TYR 290
0.0043
ALA 291
0.0027
LEU 292
0.0036
SER 293
0.0055
SER 294
0.0064
GLY 295
0.0077
GLU 296
0.0179
GLY 297
0.0097
GLU 298
0.0085
GLU 299
0.0129
TRP 300
0.0146
GLY 301
0.0088
HIS 302
0.0163
ASP 303
0.0218
VAL 304
0.0151
ILE 305
0.0105
ARG 306
0.0214
TRP 307
0.0198
MET 308
0.0075
ARG 309
0.0103
ALA 310
0.0150
LYS 311
0.0086
LEU 312
0.0101
ALA 313
0.0208
SER 314
0.0279
GLY 315
0.0202
ASN 316
0.0118
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.