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 = 0.0702
ASN 8
0.0310
ALA 9
0.0167
ALA 10
0.0134
GLY 11
0.0297
THR 12
0.0387
ILE 13
0.0283
SER 14
0.0248
ASN 15
0.0134
ASP 16
0.0147
ILE 17
0.0141
LEU 18
0.0155
ALA 19
0.0175
GLN 20
0.0116
VAL 21
0.0135
THR 22
0.0112
PHE 23
0.0050
ALA 24
0.0043
ASN 25
0.0152
GLU 26
0.0232
ALA 27
0.0217
ILE 28
0.0166
TYR 29
0.0195
PRO 30
0.0270
LEU 31
0.0220
LEU 32
0.0135
GLU 33
0.0218
LYS 34
0.0163
ARG 35
0.0072
ARG 36
0.0218
ALA 37
0.0270
GLU 38
0.0204
ILE 39
0.0164
GLU 40
0.0171
ASN 41
0.0205
VAL 42
0.0139
THR 43
0.0126
ARG 44
0.0059
LYS 45
0.0068
THR 46
0.0071
PHE 47
0.0078
ARG 48
0.0231
TYR 49
0.0208
GLY 50
0.0411
ALA 51
0.0611
LEU 52
0.0523
PRO 53
0.0525
GLY 54
0.0335
SER 55
0.0259
GLU 56
0.0150
MET 57
0.0086
ASP 58
0.0073
VAL 59
0.0049
TYR 60
0.0024
TYR 61
0.0041
PRO 62
0.0061
SER 63
0.0078
SER 64
0.0132
THR 65
0.0075
PRO 66
0.0048
SER 67
0.0073
GLY 68
0.0043
LYS 69
0.0037
ALA 70
0.0032
PRO 71
0.0027
VAL 72
0.0045
LEU 73
0.0050
ALA 74
0.0062
PHE 75
0.0070
VAL 76
0.0093
HIS 77
0.0090
GLY 78
0.0102
GLY 79
0.0099
ALA 80
0.0061
TYR 81
0.0050
VAL 82
0.0049
HIS 83
0.0047
GLY 84
0.0113
SER 85
0.0058
LYS 86
0.0032
THR 87
0.0075
HIS 88
0.0226
PRO 89
0.0253
PRO 90
0.0224
PRO 91
0.0190
GLY 92
0.0199
ASP 93
0.0179
LEU 94
0.0148
ILE 95
0.0116
TYR 96
0.0056
LYS 97
0.0073
ASN 98
0.0054
VAL 99
0.0044
GLY 100
0.0066
ALA 101
0.0061
PHE 102
0.0062
TYR 103
0.0079
ALA 104
0.0076
SER 105
0.0080
GLN 106
0.0076
GLY 107
0.0072
PHE 108
0.0035
VAL 109
0.0039
THR 110
0.0045
VAL 111
0.0049
ILE 112
0.0035
PRO 113
0.0053
ASP 114
0.0039
TYR 115
0.0077
ARG 116
0.0080
LYS 117
0.0068
LEU 118
0.0072
PRO 119
0.0065
GLY 120
0.0086
MET 121
0.0078
LYS 122
0.0071
TRP 123
0.0067
PRO 124
0.0092
ASP 125
0.0095
ALA 126
0.0097
PRO 127
0.0094
SER 128
0.0134
ASP 129
0.0121
ILE 130
0.0102
ALA 131
0.0102
SER 132
0.0113
ALA 133
0.0101
LEU 134
0.0074
THR 135
0.0066
PHE 136
0.0029
LEU 137
0.0040
VAL 138
0.0087
ALA 139
0.0079
HIS 140
0.0094
SER 141
0.0118
SER 142
0.0155
ASP 143
0.0132
VAL 144
0.0070
ASN 145
0.0101
ALA 146
0.0153
SER 147
0.0168
ALA 148
0.0074
PRO 149
0.0067
THR 150
0.0041
ALA 151
0.0042
ALA 152
0.0079
ASP 153
0.0075
VAL 154
0.0092
GLN 155
0.0095
ASN 156
0.0070
ILE 157
0.0059
PHE 158
0.0041
LEU 159
0.0046
VAL 160
0.0065
GLY 161
0.0075
HIS 162
0.0081
SER 163
0.0081
ALA 164
0.0082
GLY 165
0.0087
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0071
ALA 169
0.0064
SER 170
0.0049
ASP 171
0.0056
VAL 172
0.0033
LEU 173
0.0028
LEU 174
0.0027
ALA 175
0.0033
PRO 176
0.0016
GLY 177
0.0033
LEU 178
0.0025
LEU 179
0.0022
PRO 180
0.0088
ALA 181
0.0130
ASN 182
0.0148
VAL 183
0.0095
ARG 184
0.0095
ARG 185
0.0138
SER 186
0.0126
VAL 187
0.0084
ARG 188
0.0091
GLY 189
0.0064
LEU 190
0.0051
ILE 191
0.0036
VAL 192
0.0045
PHE 193
0.0064
GLY 194
0.0064
GLY 195
0.0054
MET 196
0.0055
MET 197
0.0053
HIS 198
0.0081
TYR 199
0.0119
ARG 200
0.0293
GLY 201
0.0577
LEU 202
0.0380
GLU 203
0.0463
TYR 204
0.0127
PRO 205
0.0151
ILE 206
0.0123
PRO 207
0.0110
PRO 208
0.0053
PHE 209
0.0052
VAL 210
0.0058
LEU 211
0.0054
PRO 212
0.0085
GLY 213
0.0092
TYR 214
0.0076
TYR 215
0.0055
GLY 216
0.0163
THR 217
0.0177
ASP 218
0.0198
GLU 219
0.0155
ASP 220
0.0043
VAL 221
0.0033
ARG 222
0.0060
ALA 223
0.0056
HIS 224
0.0038
GLU 225
0.0041
PRO 226
0.0047
LEU 227
0.0047
GLY 228
0.0066
LEU 229
0.0065
LEU 230
0.0059
GLU 231
0.0063
SER 232
0.0089
ALA 233
0.0041
SER 234
0.0100
ASP 235
0.0171
GLU 236
0.0186
ILE 237
0.0100
VAL 238
0.0113
ARG 239
0.0100
GLY 240
0.0092
LEU 241
0.0099
PRO 242
0.0098
ASP 243
0.0100
VAL 244
0.0072
LEU 245
0.0033
MET 246
0.0019
VAL 247
0.0051
LEU 248
0.0096
SER 249
0.0132
GLU 250
0.0165
HIS 251
0.0179
ASP 252
0.0146
VAL 253
0.0071
ALA 254
0.0078
ALA 255
0.0066
MET 256
0.0035
ARG 257
0.0086
ALA 258
0.0107
ALA 259
0.0089
VAL 260
0.0036
THR 261
0.0074
ASP 262
0.0083
PHE 263
0.0055
ARG 264
0.0038
SER 265
0.0053
ALA 266
0.0066
LEU 267
0.0075
ALA 268
0.0071
GLU 269
0.0062
ARG 270
0.0077
THR 271
0.0114
GLY 272
0.0234
LYS 273
0.0191
ASP 274
0.0155
VAL 275
0.0101
PRO 276
0.0094
LEU 277
0.0078
LEU 278
0.0084
VAL 279
0.0118
ALA 280
0.0095
GLN 281
0.0137
GLY 282
0.0169
HIS 283
0.0153
ASN 284
0.0135
HIS 285
0.0131
ILE 286
0.0127
SER 287
0.0118
PRO 288
0.0068
HIS 289
0.0058
TYR 290
0.0025
ALA 291
0.0062
LEU 292
0.0054
SER 293
0.0058
SER 294
0.0096
GLY 295
0.0163
GLU 296
0.0131
GLY 297
0.0075
GLU 298
0.0071
GLU 299
0.0120
TRP 300
0.0085
GLY 301
0.0089
HIS 302
0.0088
ASP 303
0.0077
VAL 304
0.0046
ILE 305
0.0060
ARG 306
0.0054
TRP 307
0.0024
MET 308
0.0022
ARG 309
0.0054
ALA 310
0.0101
LYS 311
0.0094
LEU 312
0.0118
ALA 313
0.0187
SER 314
0.0284
GLY 315
0.0232
ASN 316
0.0394
ASN 8
0.0423
ALA 9
0.0223
ALA 10
0.0135
GLY 11
0.0308
THR 12
0.0359
ILE 13
0.0254
SER 14
0.0211
ASN 15
0.0092
ASP 16
0.0117
ILE 17
0.0114
LEU 18
0.0134
ALA 19
0.0149
GLN 20
0.0103
VAL 21
0.0104
THR 22
0.0081
PHE 23
0.0035
ALA 24
0.0029
ASN 25
0.0126
GLU 26
0.0196
ALA 27
0.0186
ILE 28
0.0149
TYR 29
0.0176
PRO 30
0.0241
LEU 31
0.0196
LEU 32
0.0106
GLU 33
0.0170
LYS 34
0.0120
ARG 35
0.0022
ARG 36
0.0160
ALA 37
0.0221
GLU 38
0.0183
ILE 39
0.0141
GLU 40
0.0152
ASN 41
0.0191
VAL 42
0.0126
THR 43
0.0107
ARG 44
0.0052
LYS 45
0.0054
THR 46
0.0053
PHE 47
0.0057
ARG 48
0.0206
TYR 49
0.0169
GLY 50
0.0340
ALA 51
0.0510
LEU 52
0.0448
PRO 53
0.0457
GLY 54
0.0297
SER 55
0.0229
GLU 56
0.0133
MET 57
0.0079
ASP 58
0.0069
VAL 59
0.0039
TYR 60
0.0027
TYR 61
0.0039
PRO 62
0.0055
SER 63
0.0071
SER 64
0.0107
THR 65
0.0070
PRO 66
0.0054
SER 67
0.0065
GLY 68
0.0048
LYS 69
0.0044
ALA 70
0.0041
PRO 71
0.0038
VAL 72
0.0039
LEU 73
0.0040
ALA 74
0.0044
PHE 75
0.0047
VAL 76
0.0053
HIS 77
0.0060
GLY 78
0.0080
GLY 79
0.0085
ALA 80
0.0069
TYR 81
0.0049
VAL 82
0.0056
HIS 83
0.0053
GLY 84
0.0090
SER 85
0.0046
LYS 86
0.0042
THR 87
0.0085
HIS 88
0.0217
PRO 89
0.0229
PRO 90
0.0182
PRO 91
0.0137
GLY 92
0.0161
ASP 93
0.0150
LEU 94
0.0122
ILE 95
0.0101
TYR 96
0.0050
LYS 97
0.0068
ASN 98
0.0043
VAL 99
0.0034
GLY 100
0.0058
ALA 101
0.0052
PHE 102
0.0054
TYR 103
0.0074
ALA 104
0.0065
SER 105
0.0064
GLN 106
0.0068
GLY 107
0.0074
PHE 108
0.0035
VAL 109
0.0035
THR 110
0.0032
VAL 111
0.0032
ILE 112
0.0008
PRO 113
0.0037
ASP 114
0.0032
TYR 115
0.0058
ARG 116
0.0087
LYS 117
0.0075
LEU 118
0.0095
PRO 119
0.0102
GLY 120
0.0126
MET 121
0.0116
LYS 122
0.0114
TRP 123
0.0096
PRO 124
0.0111
ASP 125
0.0112
ALA 126
0.0093
PRO 127
0.0081
SER 128
0.0115
ASP 129
0.0105
ILE 130
0.0072
ALA 131
0.0069
SER 132
0.0082
ALA 133
0.0075
LEU 134
0.0031
THR 135
0.0018
PHE 136
0.0015
LEU 137
0.0035
VAL 138
0.0079
ALA 139
0.0077
HIS 140
0.0102
SER 141
0.0114
SER 142
0.0148
ASP 143
0.0126
VAL 144
0.0058
ASN 145
0.0082
ALA 146
0.0122
SER 147
0.0125
ALA 148
0.0063
PRO 149
0.0057
THR 150
0.0040
ALA 151
0.0046
ALA 152
0.0075
ASP 153
0.0077
VAL 154
0.0094
GLN 155
0.0102
ASN 156
0.0070
ILE 157
0.0057
PHE 158
0.0048
LEU 159
0.0040
VAL 160
0.0047
GLY 161
0.0057
HIS 162
0.0067
SER 163
0.0067
ALA 164
0.0071
GLY 165
0.0065
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0051
ALA 169
0.0033
SER 170
0.0031
ASP 171
0.0038
VAL 172
0.0011
LEU 173
0.0013
LEU 174
0.0013
ALA 175
0.0012
PRO 176
0.0025
GLY 177
0.0047
LEU 178
0.0045
LEU 179
0.0044
PRO 180
0.0101
ALA 181
0.0144
ASN 182
0.0181
VAL 183
0.0121
ARG 184
0.0105
ARG 185
0.0165
SER 186
0.0144
VAL 187
0.0091
ARG 188
0.0088
GLY 189
0.0067
LEU 190
0.0052
ILE 191
0.0038
VAL 192
0.0037
PHE 193
0.0058
GLY 194
0.0059
GLY 195
0.0043
MET 196
0.0062
MET 197
0.0044
HIS 198
0.0092
TYR 199
0.0147
ARG 200
0.0362
GLY 201
0.0702
LEU 202
0.0465
GLU 203
0.0583
TYR 204
0.0205
PRO 205
0.0241
ILE 206
0.0180
PRO 207
0.0150
PRO 208
0.0077
PHE 209
0.0062
VAL 210
0.0050
LEU 211
0.0075
PRO 212
0.0125
GLY 213
0.0132
TYR 214
0.0108
TYR 215
0.0088
GLY 216
0.0175
THR 217
0.0171
ASP 218
0.0226
GLU 219
0.0176
ASP 220
0.0047
VAL 221
0.0035
ARG 222
0.0045
ALA 223
0.0051
HIS 224
0.0029
GLU 225
0.0033
PRO 226
0.0025
LEU 227
0.0037
GLY 228
0.0046
LEU 229
0.0033
LEU 230
0.0022
GLU 231
0.0038
SER 232
0.0038
ALA 233
0.0021
SER 234
0.0112
ASP 235
0.0164
GLU 236
0.0163
ILE 237
0.0084
VAL 238
0.0097
ARG 239
0.0102
GLY 240
0.0095
LEU 241
0.0096
PRO 242
0.0099
ASP 243
0.0100
VAL 244
0.0065
LEU 245
0.0046
MET 246
0.0048
VAL 247
0.0068
LEU 248
0.0102
SER 249
0.0133
GLU 250
0.0163
HIS 251
0.0169
ASP 252
0.0132
VAL 253
0.0047
ALA 254
0.0063
ALA 255
0.0089
MET 256
0.0010
ARG 257
0.0081
ALA 258
0.0118
ALA 259
0.0093
VAL 260
0.0037
THR 261
0.0089
ASP 262
0.0096
PHE 263
0.0056
ARG 264
0.0050
SER 265
0.0061
ALA 266
0.0061
LEU 267
0.0063
ALA 268
0.0055
GLU 269
0.0058
ARG 270
0.0060
THR 271
0.0095
GLY 272
0.0242
LYS 273
0.0196
ASP 274
0.0170
VAL 275
0.0116
PRO 276
0.0117
LEU 277
0.0105
LEU 278
0.0110
VAL 279
0.0136
ALA 280
0.0098
GLN 281
0.0146
GLY 282
0.0177
HIS 283
0.0154
ASN 284
0.0129
HIS 285
0.0123
ILE 286
0.0116
SER 287
0.0110
PRO 288
0.0045
HIS 289
0.0043
TYR 290
0.0016
ALA 291
0.0049
LEU 292
0.0054
SER 293
0.0073
SER 294
0.0106
GLY 295
0.0183
GLU 296
0.0162
GLY 297
0.0105
GLU 298
0.0086
GLU 299
0.0125
TRP 300
0.0079
GLY 301
0.0089
HIS 302
0.0102
ASP 303
0.0086
VAL 304
0.0047
ILE 305
0.0076
ARG 306
0.0062
TRP 307
0.0022
MET 308
0.0030
ARG 309
0.0033
ALA 310
0.0024
LYS 311
0.0043
LEU 312
0.0027
ALA 313
0.0107
SER 314
0.0149
GLY 315
0.0091
ASN 316
0.0152
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.