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 = 0.0743
ASN 8
0.0175
ALA 9
0.0119
ALA 10
0.0087
GLY 11
0.0100
THR 12
0.0085
ILE 13
0.0060
SER 14
0.0046
ASN 15
0.0027
ASP 16
0.0023
ILE 17
0.0025
LEU 18
0.0023
ALA 19
0.0022
GLN 20
0.0037
VAL 21
0.0036
THR 22
0.0034
PHE 23
0.0037
ALA 24
0.0032
ASN 25
0.0026
GLU 26
0.0027
ALA 27
0.0032
ILE 28
0.0058
TYR 29
0.0043
PRO 30
0.0072
LEU 31
0.0069
LEU 32
0.0058
GLU 33
0.0084
LYS 34
0.0104
ARG 35
0.0077
ARG 36
0.0093
ALA 37
0.0111
GLU 38
0.0089
ILE 39
0.0066
GLU 40
0.0103
ASN 41
0.0119
VAL 42
0.0100
THR 43
0.0113
ARG 44
0.0104
LYS 45
0.0109
THR 46
0.0090
PHE 47
0.0112
ARG 48
0.0081
TYR 49
0.0105
GLY 50
0.0129
ALA 51
0.0141
LEU 52
0.0122
PRO 53
0.0093
GLY 54
0.0078
SER 55
0.0078
GLU 56
0.0059
MET 57
0.0057
ASP 58
0.0049
VAL 59
0.0074
TYR 60
0.0072
TYR 61
0.0110
PRO 62
0.0122
SER 63
0.0171
SER 64
0.0248
THR 65
0.0294
PRO 66
0.0435
SER 67
0.0385
GLY 68
0.0292
LYS 69
0.0194
ALA 70
0.0086
PRO 71
0.0071
VAL 72
0.0063
LEU 73
0.0058
ALA 74
0.0065
PHE 75
0.0059
VAL 76
0.0070
HIS 77
0.0068
GLY 78
0.0069
GLY 79
0.0067
ALA 80
0.0053
TYR 81
0.0053
VAL 82
0.0054
HIS 83
0.0054
GLY 84
0.0052
SER 85
0.0036
LYS 86
0.0026
THR 87
0.0015
HIS 88
0.0013
PRO 89
0.0018
PRO 90
0.0028
PRO 91
0.0033
GLY 92
0.0032
ASP 93
0.0021
LEU 94
0.0025
ILE 95
0.0015
TYR 96
0.0014
LYS 97
0.0015
ASN 98
0.0017
VAL 99
0.0022
GLY 100
0.0013
ALA 101
0.0024
PHE 102
0.0022
TYR 103
0.0025
ALA 104
0.0039
SER 105
0.0043
GLN 106
0.0022
GLY 107
0.0019
PHE 108
0.0027
VAL 109
0.0056
THR 110
0.0034
VAL 111
0.0061
ILE 112
0.0039
PRO 113
0.0050
ASP 114
0.0054
TYR 115
0.0074
ARG 116
0.0066
LYS 117
0.0065
LEU 118
0.0065
PRO 119
0.0067
GLY 120
0.0093
MET 121
0.0083
LYS 122
0.0070
TRP 123
0.0063
PRO 124
0.0073
ASP 125
0.0084
ALA 126
0.0088
PRO 127
0.0086
SER 128
0.0091
ASP 129
0.0083
ILE 130
0.0082
ALA 131
0.0087
SER 132
0.0104
ALA 133
0.0069
LEU 134
0.0086
THR 135
0.0117
PHE 136
0.0152
LEU 137
0.0115
VAL 138
0.0142
ALA 139
0.0185
HIS 140
0.0219
SER 141
0.0192
SER 142
0.0230
ASP 143
0.0227
VAL 144
0.0186
ASN 145
0.0209
ALA 146
0.0250
SER 147
0.0257
ALA 148
0.0205
PRO 149
0.0211
THR 150
0.0185
ALA 151
0.0191
ALA 152
0.0124
ASP 153
0.0101
VAL 154
0.0136
GLN 155
0.0133
ASN 156
0.0118
ILE 157
0.0096
PHE 158
0.0092
LEU 159
0.0083
VAL 160
0.0077
GLY 161
0.0070
HIS 162
0.0069
SER 163
0.0062
ALA 164
0.0065
GLY 165
0.0078
GLY 166
0.0062
ALA 167
0.0050
ILE 168
0.0076
ALA 169
0.0080
SER 170
0.0060
ASP 171
0.0068
VAL 172
0.0113
LEU 173
0.0098
LEU 174
0.0085
ALA 175
0.0107
PRO 176
0.0128
GLY 177
0.0118
LEU 178
0.0098
LEU 179
0.0071
PRO 180
0.0083
ALA 181
0.0114
ASN 182
0.0119
VAL 183
0.0092
ARG 184
0.0084
ARG 185
0.0112
SER 186
0.0117
VAL 187
0.0088
ARG 188
0.0141
GLY 189
0.0116
LEU 190
0.0090
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0065
GLY 194
0.0055
GLY 195
0.0045
MET 196
0.0024
MET 197
0.0016
HIS 198
0.0039
TYR 199
0.0054
ARG 200
0.0090
GLY 201
0.0107
LEU 202
0.0090
GLU 203
0.0095
TYR 204
0.0043
PRO 205
0.0050
ILE 206
0.0036
PRO 207
0.0025
PRO 208
0.0021
PHE 209
0.0022
VAL 210
0.0019
LEU 211
0.0018
PRO 212
0.0030
GLY 213
0.0048
TYR 214
0.0046
TYR 215
0.0028
GLY 216
0.0024
THR 217
0.0023
ASP 218
0.0058
GLU 219
0.0072
ASP 220
0.0038
VAL 221
0.0027
ARG 222
0.0064
ALA 223
0.0073
HIS 224
0.0042
GLU 225
0.0019
PRO 226
0.0036
LEU 227
0.0067
GLY 228
0.0088
LEU 229
0.0093
LEU 230
0.0128
GLU 231
0.0168
SER 232
0.0202
ALA 233
0.0229
SER 234
0.0391
ASP 235
0.0472
GLU 236
0.0488
ILE 237
0.0299
VAL 238
0.0241
ARG 239
0.0357
GLY 240
0.0183
LEU 241
0.0118
PRO 242
0.0122
ASP 243
0.0084
VAL 244
0.0076
LEU 245
0.0074
MET 246
0.0060
VAL 247
0.0077
LEU 248
0.0059
SER 249
0.0069
GLU 250
0.0077
HIS 251
0.0073
ASP 252
0.0060
VAL 253
0.0057
ALA 254
0.0053
ALA 255
0.0046
MET 256
0.0045
ARG 257
0.0046
ALA 258
0.0057
ALA 259
0.0041
VAL 260
0.0043
THR 261
0.0078
ASP 262
0.0093
PHE 263
0.0067
ARG 264
0.0096
SER 265
0.0165
ALA 266
0.0180
LEU 267
0.0151
ALA 268
0.0218
GLU 269
0.0290
ARG 270
0.0295
THR 271
0.0279
GLY 272
0.0273
LYS 273
0.0197
ASP 274
0.0135
VAL 275
0.0069
PRO 276
0.0051
LEU 277
0.0054
LEU 278
0.0070
VAL 279
0.0077
ALA 280
0.0078
GLN 281
0.0087
GLY 282
0.0093
HIS 283
0.0080
ASN 284
0.0059
HIS 285
0.0056
ILE 286
0.0054
SER 287
0.0059
PRO 288
0.0067
HIS 289
0.0055
TYR 290
0.0044
ALA 291
0.0051
LEU 292
0.0041
SER 293
0.0027
SER 294
0.0056
GLY 295
0.0063
GLU 296
0.0098
GLY 297
0.0117
GLU 298
0.0096
GLU 299
0.0121
TRP 300
0.0119
GLY 301
0.0105
HIS 302
0.0121
ASP 303
0.0135
VAL 304
0.0130
ILE 305
0.0132
ARG 306
0.0157
TRP 307
0.0154
MET 308
0.0152
ARG 309
0.0183
ALA 310
0.0226
LYS 311
0.0207
LEU 312
0.0226
ALA 313
0.0340
SER 314
0.0385
GLY 315
0.0360
ASN 316
0.0553
ASN 8
0.0161
ALA 9
0.0110
ALA 10
0.0085
GLY 11
0.0098
THR 12
0.0082
ILE 13
0.0058
SER 14
0.0043
ASN 15
0.0029
ASP 16
0.0028
ILE 17
0.0034
LEU 18
0.0026
ALA 19
0.0025
GLN 20
0.0038
VAL 21
0.0034
THR 22
0.0030
PHE 23
0.0033
ALA 24
0.0034
ASN 25
0.0023
GLU 26
0.0026
ALA 27
0.0038
ILE 28
0.0069
TYR 29
0.0055
PRO 30
0.0091
LEU 31
0.0086
LEU 32
0.0074
GLU 33
0.0106
LYS 34
0.0129
ARG 35
0.0098
ARG 36
0.0116
ALA 37
0.0136
GLU 38
0.0110
ILE 39
0.0083
GLU 40
0.0124
ASN 41
0.0143
VAL 42
0.0120
THR 43
0.0134
ARG 44
0.0121
LYS 45
0.0127
THR 46
0.0105
PHE 47
0.0132
ARG 48
0.0094
TYR 49
0.0124
GLY 50
0.0155
ALA 51
0.0172
LEU 52
0.0152
PRO 53
0.0119
GLY 54
0.0100
SER 55
0.0095
GLU 56
0.0070
MET 57
0.0066
ASP 58
0.0056
VAL 59
0.0085
TYR 60
0.0084
TYR 61
0.0128
PRO 62
0.0145
SER 63
0.0203
SER 64
0.0298
THR 65
0.0369
PRO 66
0.0562
SER 67
0.0493
GLY 68
0.0356
LYS 69
0.0230
ALA 70
0.0100
PRO 71
0.0081
VAL 72
0.0073
LEU 73
0.0069
ALA 74
0.0075
PHE 75
0.0068
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0083
GLY 79
0.0082
ALA 80
0.0072
TYR 81
0.0074
VAL 82
0.0080
HIS 83
0.0083
GLY 84
0.0067
SER 85
0.0047
LYS 86
0.0034
THR 87
0.0021
HIS 88
0.0014
PRO 89
0.0019
PRO 90
0.0033
PRO 91
0.0041
GLY 92
0.0038
ASP 93
0.0029
LEU 94
0.0035
ILE 95
0.0018
TYR 96
0.0017
LYS 97
0.0021
ASN 98
0.0025
VAL 99
0.0026
GLY 100
0.0019
ALA 101
0.0033
PHE 102
0.0029
TYR 103
0.0028
ALA 104
0.0051
SER 105
0.0054
GLN 106
0.0032
GLY 107
0.0029
PHE 108
0.0029
VAL 109
0.0063
THR 110
0.0038
VAL 111
0.0070
ILE 112
0.0046
PRO 113
0.0061
ASP 114
0.0069
TYR 115
0.0094
ARG 116
0.0095
LYS 117
0.0093
LEU 118
0.0093
PRO 119
0.0097
GLY 120
0.0130
MET 121
0.0115
LYS 122
0.0094
TRP 123
0.0083
PRO 124
0.0092
ASP 125
0.0109
ALA 126
0.0109
PRO 127
0.0102
SER 128
0.0109
ASP 129
0.0102
ILE 130
0.0099
ALA 131
0.0103
SER 132
0.0123
ALA 133
0.0083
LEU 134
0.0101
THR 135
0.0136
PHE 136
0.0178
LEU 137
0.0132
VAL 138
0.0163
ALA 139
0.0216
HIS 140
0.0257
SER 141
0.0222
SER 142
0.0269
ASP 143
0.0268
VAL 144
0.0218
ASN 145
0.0244
ALA 146
0.0295
SER 147
0.0305
ALA 148
0.0242
PRO 149
0.0251
THR 150
0.0218
ALA 151
0.0223
ALA 152
0.0141
ASP 153
0.0112
VAL 154
0.0158
GLN 155
0.0156
ASN 156
0.0146
ILE 157
0.0118
PHE 158
0.0111
LEU 159
0.0098
VAL 160
0.0087
GLY 161
0.0080
HIS 162
0.0078
SER 163
0.0070
ALA 164
0.0076
GLY 165
0.0090
GLY 166
0.0069
ALA 167
0.0056
ILE 168
0.0087
ALA 169
0.0092
SER 170
0.0066
ASP 171
0.0078
VAL 172
0.0130
LEU 173
0.0112
LEU 174
0.0099
ALA 175
0.0128
PRO 176
0.0149
GLY 177
0.0141
LEU 178
0.0118
LEU 179
0.0085
PRO 180
0.0095
ALA 181
0.0126
ASN 182
0.0138
VAL 183
0.0111
ARG 184
0.0101
ARG 185
0.0132
SER 186
0.0146
VAL 187
0.0109
ARG 188
0.0173
GLY 189
0.0139
LEU 190
0.0102
ILE 191
0.0098
VAL 192
0.0066
PHE 193
0.0072
GLY 194
0.0061
GLY 195
0.0050
MET 196
0.0030
MET 197
0.0020
HIS 198
0.0049
TYR 199
0.0068
ARG 200
0.0111
GLY 201
0.0134
LEU 202
0.0115
GLU 203
0.0120
TYR 204
0.0062
PRO 205
0.0074
ILE 206
0.0057
PRO 207
0.0046
PRO 208
0.0037
PHE 209
0.0038
VAL 210
0.0037
LEU 211
0.0027
PRO 212
0.0034
GLY 213
0.0064
TYR 214
0.0062
TYR 215
0.0039
GLY 216
0.0033
THR 217
0.0040
ASP 218
0.0083
GLU 219
0.0112
ASP 220
0.0063
VAL 221
0.0039
ARG 222
0.0085
ALA 223
0.0101
HIS 224
0.0062
GLU 225
0.0029
PRO 226
0.0046
LEU 227
0.0083
GLY 228
0.0112
LEU 229
0.0119
LEU 230
0.0153
GLU 231
0.0203
SER 232
0.0244
ALA 233
0.0270
SER 234
0.0449
ASP 235
0.0534
GLU 236
0.0543
ILE 237
0.0338
VAL 238
0.0276
ARG 239
0.0397
GLY 240
0.0204
LEU 241
0.0131
PRO 242
0.0134
ASP 243
0.0094
VAL 244
0.0082
LEU 245
0.0082
MET 246
0.0065
VAL 247
0.0087
LEU 248
0.0065
SER 249
0.0075
GLU 250
0.0084
HIS 251
0.0080
ASP 252
0.0068
VAL 253
0.0068
ALA 254
0.0065
ALA 255
0.0057
MET 256
0.0055
ARG 257
0.0057
ALA 258
0.0070
ALA 259
0.0050
VAL 260
0.0055
THR 261
0.0096
ASP 262
0.0111
PHE 263
0.0080
ARG 264
0.0115
SER 265
0.0193
ALA 266
0.0209
LEU 267
0.0174
ALA 268
0.0249
GLU 269
0.0331
ARG 270
0.0335
THR 271
0.0311
GLY 272
0.0307
LYS 273
0.0217
ASP 274
0.0152
VAL 275
0.0078
PRO 276
0.0058
LEU 277
0.0062
LEU 278
0.0079
VAL 279
0.0086
ALA 280
0.0084
GLN 281
0.0094
GLY 282
0.0100
HIS 283
0.0087
ASN 284
0.0064
HIS 285
0.0061
ILE 286
0.0058
SER 287
0.0062
PRO 288
0.0075
HIS 289
0.0060
TYR 290
0.0047
ALA 291
0.0057
LEU 292
0.0047
SER 293
0.0034
SER 294
0.0068
GLY 295
0.0078
GLU 296
0.0115
GLY 297
0.0135
GLU 298
0.0109
GLU 299
0.0140
TRP 300
0.0137
GLY 301
0.0119
HIS 302
0.0140
ASP 303
0.0156
VAL 304
0.0151
ILE 305
0.0153
ARG 306
0.0185
TRP 307
0.0183
MET 308
0.0182
ARG 309
0.0222
ALA 310
0.0278
LYS 311
0.0255
LEU 312
0.0282
ALA 313
0.0434
SER 314
0.0491
GLY 315
0.0464
ASN 316
0.0743
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.