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 = 0.0970
ASN 8
0.0396
ALA 9
0.0270
ALA 10
0.0158
GLY 11
0.0126
THR 12
0.0118
ILE 13
0.0095
SER 14
0.0067
ASN 15
0.0081
ASP 16
0.0123
ILE 17
0.0087
LEU 18
0.0123
ALA 19
0.0135
GLN 20
0.0066
VAL 21
0.0083
THR 22
0.0119
PHE 23
0.0108
ALA 24
0.0065
ASN 25
0.0074
GLU 26
0.0113
ALA 27
0.0118
ILE 28
0.0031
TYR 29
0.0011
PRO 30
0.0026
LEU 31
0.0020
LEU 32
0.0050
GLU 33
0.0064
LYS 34
0.0091
ARG 35
0.0091
ARG 36
0.0084
ALA 37
0.0083
GLU 38
0.0084
ILE 39
0.0084
GLU 40
0.0086
ASN 41
0.0081
VAL 42
0.0087
THR 43
0.0096
ARG 44
0.0031
LYS 45
0.0019
THR 46
0.0025
PHE 47
0.0019
ARG 48
0.0073
TYR 49
0.0056
GLY 50
0.0113
ALA 51
0.0164
LEU 52
0.0141
PRO 53
0.0156
GLY 54
0.0124
SER 55
0.0073
GLU 56
0.0051
MET 57
0.0048
ASP 58
0.0045
VAL 59
0.0053
TYR 60
0.0067
TYR 61
0.0073
PRO 62
0.0090
SER 63
0.0129
SER 64
0.0604
THR 65
0.0234
PRO 66
0.0243
SER 67
0.0495
GLY 68
0.0169
LYS 69
0.0157
ALA 70
0.0124
PRO 71
0.0174
VAL 72
0.0090
LEU 73
0.0086
ALA 74
0.0080
PHE 75
0.0074
VAL 76
0.0043
HIS 77
0.0040
GLY 78
0.0037
GLY 79
0.0032
ALA 80
0.0034
TYR 81
0.0039
VAL 82
0.0037
HIS 83
0.0052
GLY 84
0.0017
SER 85
0.0018
LYS 86
0.0017
THR 87
0.0023
HIS 88
0.0109
PRO 89
0.0149
PRO 90
0.0176
PRO 91
0.0185
GLY 92
0.0077
ASP 93
0.0049
LEU 94
0.0033
ILE 95
0.0045
TYR 96
0.0034
LYS 97
0.0035
ASN 98
0.0047
VAL 99
0.0047
GLY 100
0.0068
ALA 101
0.0065
PHE 102
0.0042
TYR 103
0.0039
ALA 104
0.0065
SER 105
0.0068
GLN 106
0.0063
GLY 107
0.0083
PHE 108
0.0076
VAL 109
0.0086
THR 110
0.0089
VAL 111
0.0097
ILE 112
0.0040
PRO 113
0.0026
ASP 114
0.0030
TYR 115
0.0030
ARG 116
0.0044
LYS 117
0.0039
LEU 118
0.0055
PRO 119
0.0072
GLY 120
0.0095
MET 121
0.0088
LYS 122
0.0084
TRP 123
0.0072
PRO 124
0.0059
ASP 125
0.0056
ALA 126
0.0046
PRO 127
0.0044
SER 128
0.0062
ASP 129
0.0042
ILE 130
0.0042
ALA 131
0.0067
SER 132
0.0094
ALA 133
0.0084
LEU 134
0.0078
THR 135
0.0112
PHE 136
0.0062
LEU 137
0.0079
VAL 138
0.0134
ALA 139
0.0144
HIS 140
0.0188
SER 141
0.0182
SER 142
0.0283
ASP 143
0.0245
VAL 144
0.0074
ASN 145
0.0134
ALA 146
0.0219
SER 147
0.0212
ALA 148
0.0182
PRO 149
0.0160
THR 150
0.0121
ALA 151
0.0158
ALA 152
0.0200
ASP 153
0.0154
VAL 154
0.0102
GLN 155
0.0101
ASN 156
0.0061
ILE 157
0.0065
PHE 158
0.0084
LEU 159
0.0084
VAL 160
0.0069
GLY 161
0.0063
HIS 162
0.0055
SER 163
0.0050
ALA 164
0.0061
GLY 165
0.0059
GLY 166
0.0062
ALA 167
0.0060
ILE 168
0.0063
ALA 169
0.0054
SER 170
0.0073
ASP 171
0.0074
VAL 172
0.0104
LEU 173
0.0108
LEU 174
0.0118
ALA 175
0.0120
PRO 176
0.0238
GLY 177
0.0224
LEU 178
0.0162
LEU 179
0.0174
PRO 180
0.0331
ALA 181
0.0406
ASN 182
0.0339
VAL 183
0.0164
ARG 184
0.0150
ARG 185
0.0218
SER 186
0.0088
VAL 187
0.0125
ARG 188
0.0100
GLY 189
0.0094
LEU 190
0.0090
ILE 191
0.0087
VAL 192
0.0046
PHE 193
0.0040
GLY 194
0.0036
GLY 195
0.0041
MET 196
0.0057
MET 197
0.0055
HIS 198
0.0056
TYR 199
0.0060
ARG 200
0.0077
GLY 201
0.0088
LEU 202
0.0092
GLU 203
0.0116
TYR 204
0.0069
PRO 205
0.0072
ILE 206
0.0078
PRO 207
0.0092
PRO 208
0.0092
PHE 209
0.0081
VAL 210
0.0065
LEU 211
0.0076
PRO 212
0.0098
GLY 213
0.0085
TYR 214
0.0062
TYR 215
0.0076
GLY 216
0.0116
THR 217
0.0143
ASP 218
0.0214
GLU 219
0.0248
ASP 220
0.0106
VAL 221
0.0116
ARG 222
0.0140
ALA 223
0.0126
HIS 224
0.0082
GLU 225
0.0067
PRO 226
0.0058
LEU 227
0.0033
GLY 228
0.0031
LEU 229
0.0042
LEU 230
0.0077
GLU 231
0.0076
SER 232
0.0112
ALA 233
0.0072
SER 234
0.0119
ASP 235
0.0165
GLU 236
0.0200
ILE 237
0.0112
VAL 238
0.0161
ARG 239
0.0285
GLY 240
0.0166
LEU 241
0.0144
PRO 242
0.0123
ASP 243
0.0107
VAL 244
0.0094
LEU 245
0.0076
MET 246
0.0057
VAL 247
0.0043
LEU 248
0.0031
SER 249
0.0048
GLU 250
0.0074
HIS 251
0.0074
ASP 252
0.0052
VAL 253
0.0060
ALA 254
0.0072
ALA 255
0.0086
MET 256
0.0058
ARG 257
0.0064
ALA 258
0.0065
ALA 259
0.0062
VAL 260
0.0053
THR 261
0.0045
ASP 262
0.0029
PHE 263
0.0039
ARG 264
0.0129
SER 265
0.0111
ALA 266
0.0127
LEU 267
0.0165
ALA 268
0.0212
GLU 269
0.0210
ARG 270
0.0218
THR 271
0.0230
GLY 272
0.0399
LYS 273
0.0360
ASP 274
0.0333
VAL 275
0.0249
PRO 276
0.0123
LEU 277
0.0094
LEU 278
0.0098
VAL 279
0.0080
ALA 280
0.0059
GLN 281
0.0069
GLY 282
0.0067
HIS 283
0.0038
ASN 284
0.0025
HIS 285
0.0028
ILE 286
0.0036
SER 287
0.0049
PRO 288
0.0026
HIS 289
0.0032
TYR 290
0.0030
ALA 291
0.0031
LEU 292
0.0032
SER 293
0.0041
SER 294
0.0046
GLY 295
0.0038
GLU 296
0.0064
GLY 297
0.0056
GLU 298
0.0037
GLU 299
0.0044
TRP 300
0.0061
GLY 301
0.0037
HIS 302
0.0042
ASP 303
0.0060
VAL 304
0.0080
ILE 305
0.0057
ARG 306
0.0089
TRP 307
0.0089
MET 308
0.0083
ARG 309
0.0093
ALA 310
0.0122
LYS 311
0.0087
LEU 312
0.0084
ALA 313
0.0179
SER 314
0.0176
GLY 315
0.0114
ASN 316
0.0260
ASN 8
0.0348
ALA 9
0.0235
ALA 10
0.0171
GLY 11
0.0127
THR 12
0.0229
ILE 13
0.0086
SER 14
0.0055
ASN 15
0.0087
ASP 16
0.0126
ILE 17
0.0111
LEU 18
0.0128
ALA 19
0.0133
GLN 20
0.0078
VAL 21
0.0081
THR 22
0.0094
PHE 23
0.0089
ALA 24
0.0047
ASN 25
0.0048
GLU 26
0.0045
ALA 27
0.0044
ILE 28
0.0007
TYR 29
0.0011
PRO 30
0.0056
LEU 31
0.0060
LEU 32
0.0080
GLU 33
0.0092
LYS 34
0.0173
ARG 35
0.0165
ARG 36
0.0089
ALA 37
0.0105
GLU 38
0.0132
ILE 39
0.0109
GLU 40
0.0078
ASN 41
0.0075
VAL 42
0.0067
THR 43
0.0084
ARG 44
0.0078
LYS 45
0.0077
THR 46
0.0085
PHE 47
0.0090
ARG 48
0.0145
TYR 49
0.0140
GLY 50
0.0124
ALA 51
0.0130
LEU 52
0.0128
PRO 53
0.0123
GLY 54
0.0078
SER 55
0.0104
GLU 56
0.0082
MET 57
0.0080
ASP 58
0.0078
VAL 59
0.0074
TYR 60
0.0046
TYR 61
0.0070
PRO 62
0.0106
SER 63
0.0154
SER 64
0.0970
THR 65
0.0365
PRO 66
0.0361
SER 67
0.0748
GLY 68
0.0208
LYS 69
0.0185
ALA 70
0.0149
PRO 71
0.0259
VAL 72
0.0107
LEU 73
0.0103
ALA 74
0.0084
PHE 75
0.0085
VAL 76
0.0056
HIS 77
0.0043
GLY 78
0.0033
GLY 79
0.0032
ALA 80
0.0064
TYR 81
0.0038
VAL 82
0.0057
HIS 83
0.0059
GLY 84
0.0034
SER 85
0.0024
LYS 86
0.0036
THR 87
0.0032
HIS 88
0.0054
PRO 89
0.0090
PRO 90
0.0113
PRO 91
0.0119
GLY 92
0.0050
ASP 93
0.0033
LEU 94
0.0004
ILE 95
0.0006
TYR 96
0.0012
LYS 97
0.0019
ASN 98
0.0024
VAL 99
0.0030
GLY 100
0.0064
ALA 101
0.0056
PHE 102
0.0049
TYR 103
0.0034
ALA 104
0.0058
SER 105
0.0047
GLN 106
0.0045
GLY 107
0.0075
PHE 108
0.0103
VAL 109
0.0098
THR 110
0.0095
VAL 111
0.0090
ILE 112
0.0049
PRO 113
0.0046
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0069
LYS 117
0.0046
LEU 118
0.0090
PRO 119
0.0129
GLY 120
0.0179
MET 121
0.0141
LYS 122
0.0118
TRP 123
0.0062
PRO 124
0.0069
ASP 125
0.0091
ALA 126
0.0071
PRO 127
0.0118
SER 128
0.0122
ASP 129
0.0100
ILE 130
0.0104
ALA 131
0.0136
SER 132
0.0121
ALA 133
0.0108
LEU 134
0.0122
THR 135
0.0148
PHE 136
0.0108
LEU 137
0.0125
VAL 138
0.0191
ALA 139
0.0206
HIS 140
0.0221
SER 141
0.0191
SER 142
0.0336
ASP 143
0.0317
VAL 144
0.0061
ASN 145
0.0095
ALA 146
0.0232
SER 147
0.0229
ALA 148
0.0195
PRO 149
0.0181
THR 150
0.0104
ALA 151
0.0143
ALA 152
0.0232
ASP 153
0.0242
VAL 154
0.0145
GLN 155
0.0187
ASN 156
0.0131
ILE 157
0.0113
PHE 158
0.0121
LEU 159
0.0103
VAL 160
0.0054
GLY 161
0.0046
HIS 162
0.0037
SER 163
0.0030
ALA 164
0.0053
GLY 165
0.0054
GLY 166
0.0068
ALA 167
0.0062
ILE 168
0.0081
ALA 169
0.0076
SER 170
0.0106
ASP 171
0.0107
VAL 172
0.0127
LEU 173
0.0120
LEU 174
0.0144
ALA 175
0.0162
PRO 176
0.0309
GLY 177
0.0304
LEU 178
0.0236
LEU 179
0.0219
PRO 180
0.0413
ALA 181
0.0443
ASN 182
0.0423
VAL 183
0.0243
ARG 184
0.0141
ARG 185
0.0176
SER 186
0.0176
VAL 187
0.0072
ARG 188
0.0099
GLY 189
0.0104
LEU 190
0.0100
ILE 191
0.0111
VAL 192
0.0050
PHE 193
0.0034
GLY 194
0.0014
GLY 195
0.0022
MET 196
0.0043
MET 197
0.0044
HIS 198
0.0033
TYR 199
0.0032
ARG 200
0.0032
GLY 201
0.0061
LEU 202
0.0065
GLU 203
0.0084
TYR 204
0.0082
PRO 205
0.0125
ILE 206
0.0118
PRO 207
0.0147
PRO 208
0.0162
PHE 209
0.0149
VAL 210
0.0119
LEU 211
0.0123
PRO 212
0.0182
GLY 213
0.0176
TYR 214
0.0103
TYR 215
0.0104
GLY 216
0.0223
THR 217
0.0159
ASP 218
0.0142
GLU 219
0.0239
ASP 220
0.0100
VAL 221
0.0066
ARG 222
0.0098
ALA 223
0.0105
HIS 224
0.0054
GLU 225
0.0039
PRO 226
0.0052
LEU 227
0.0045
GLY 228
0.0035
LEU 229
0.0045
LEU 230
0.0037
GLU 231
0.0060
SER 232
0.0081
ALA 233
0.0052
SER 234
0.0105
ASP 235
0.0096
GLU 236
0.0217
ILE 237
0.0094
VAL 238
0.0104
ARG 239
0.0241
GLY 240
0.0080
LEU 241
0.0082
PRO 242
0.0075
ASP 243
0.0128
VAL 244
0.0116
LEU 245
0.0095
MET 246
0.0071
VAL 247
0.0048
LEU 248
0.0014
SER 249
0.0027
GLU 250
0.0044
HIS 251
0.0064
ASP 252
0.0038
VAL 253
0.0036
ALA 254
0.0038
ALA 255
0.0036
MET 256
0.0022
ARG 257
0.0013
ALA 258
0.0011
ALA 259
0.0014
VAL 260
0.0026
THR 261
0.0038
ASP 262
0.0030
PHE 263
0.0026
ARG 264
0.0106
SER 265
0.0080
ALA 266
0.0080
LEU 267
0.0137
ALA 268
0.0209
GLU 269
0.0221
ARG 270
0.0234
THR 271
0.0272
GLY 272
0.0463
LYS 273
0.0407
ASP 274
0.0376
VAL 275
0.0303
PRO 276
0.0148
LEU 277
0.0125
LEU 278
0.0106
VAL 279
0.0096
ALA 280
0.0046
GLN 281
0.0049
GLY 282
0.0056
HIS 283
0.0045
ASN 284
0.0044
HIS 285
0.0037
ILE 286
0.0047
SER 287
0.0054
PRO 288
0.0037
HIS 289
0.0042
TYR 290
0.0043
ALA 291
0.0042
LEU 292
0.0055
SER 293
0.0071
SER 294
0.0065
GLY 295
0.0084
GLU 296
0.0088
GLY 297
0.0092
GLU 298
0.0084
GLU 299
0.0092
TRP 300
0.0075
GLY 301
0.0097
HIS 302
0.0118
ASP 303
0.0097
VAL 304
0.0129
ILE 305
0.0139
ARG 306
0.0148
TRP 307
0.0138
MET 308
0.0138
ARG 309
0.0133
ALA 310
0.0162
LYS 311
0.0135
LEU 312
0.0097
ALA 313
0.0268
SER 314
0.0346
GLY 315
0.0299
ASN 316
0.0331
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.