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 = 0.0771
ASN 8
0.0771
ALA 9
0.0511
ALA 10
0.0182
GLY 11
0.0343
THR 12
0.0206
ILE 13
0.0124
SER 14
0.0143
ASN 15
0.0131
ASP 16
0.0093
ILE 17
0.0097
LEU 18
0.0101
ALA 19
0.0101
GLN 20
0.0071
VAL 21
0.0154
THR 22
0.0213
PHE 23
0.0153
ALA 24
0.0158
ASN 25
0.0378
GLU 26
0.0477
ALA 27
0.0358
ILE 28
0.0133
TYR 29
0.0149
PRO 30
0.0169
LEU 31
0.0176
LEU 32
0.0191
GLU 33
0.0175
LYS 34
0.0250
ARG 35
0.0220
ARG 36
0.0085
ALA 37
0.0049
GLU 38
0.0103
ILE 39
0.0126
GLU 40
0.0102
ASN 41
0.0139
VAL 42
0.0149
THR 43
0.0135
ARG 44
0.0167
LYS 45
0.0145
THR 46
0.0133
PHE 47
0.0131
ARG 48
0.0184
TYR 49
0.0134
GLY 50
0.0130
ALA 51
0.0179
LEU 52
0.0136
PRO 53
0.0127
GLY 54
0.0094
SER 55
0.0104
GLU 56
0.0098
MET 57
0.0111
ASP 58
0.0113
VAL 59
0.0121
TYR 60
0.0101
TYR 61
0.0100
PRO 62
0.0075
SER 63
0.0113
SER 64
0.0498
THR 65
0.0188
PRO 66
0.0181
SER 67
0.0339
GLY 68
0.0136
LYS 69
0.0112
ALA 70
0.0060
PRO 71
0.0102
VAL 72
0.0047
LEU 73
0.0040
ALA 74
0.0033
PHE 75
0.0028
VAL 76
0.0029
HIS 77
0.0028
GLY 78
0.0025
GLY 79
0.0042
ALA 80
0.0068
TYR 81
0.0060
VAL 82
0.0100
HIS 83
0.0113
GLY 84
0.0074
SER 85
0.0061
LYS 86
0.0054
THR 87
0.0030
HIS 88
0.0027
PRO 89
0.0087
PRO 90
0.0166
PRO 91
0.0203
GLY 92
0.0079
ASP 93
0.0024
LEU 94
0.0076
ILE 95
0.0106
TYR 96
0.0060
LYS 97
0.0045
ASN 98
0.0063
VAL 99
0.0091
GLY 100
0.0083
ALA 101
0.0080
PHE 102
0.0081
TYR 103
0.0084
ALA 104
0.0059
SER 105
0.0077
GLN 106
0.0070
GLY 107
0.0070
PHE 108
0.0070
VAL 109
0.0066
THR 110
0.0049
VAL 111
0.0052
ILE 112
0.0029
PRO 113
0.0031
ASP 114
0.0025
TYR 115
0.0037
ARG 116
0.0073
LYS 117
0.0075
LEU 118
0.0080
PRO 119
0.0088
GLY 120
0.0033
MET 121
0.0024
LYS 122
0.0028
TRP 123
0.0032
PRO 124
0.0054
ASP 125
0.0027
ALA 126
0.0028
PRO 127
0.0061
SER 128
0.0076
ASP 129
0.0057
ILE 130
0.0081
ALA 131
0.0120
SER 132
0.0104
ALA 133
0.0121
LEU 134
0.0163
THR 135
0.0157
PHE 136
0.0185
LEU 137
0.0190
VAL 138
0.0190
ALA 139
0.0183
HIS 140
0.0241
SER 141
0.0228
SER 142
0.0219
ASP 143
0.0219
VAL 144
0.0173
ASN 145
0.0142
ALA 146
0.0150
SER 147
0.0138
ALA 148
0.0204
PRO 149
0.0172
THR 150
0.0128
ALA 151
0.0142
ALA 152
0.0035
ASP 153
0.0049
VAL 154
0.0065
GLN 155
0.0069
ASN 156
0.0093
ILE 157
0.0086
PHE 158
0.0050
LEU 159
0.0047
VAL 160
0.0031
GLY 161
0.0028
HIS 162
0.0022
SER 163
0.0035
ALA 164
0.0029
GLY 165
0.0019
GLY 166
0.0026
ALA 167
0.0037
ILE 168
0.0040
ALA 169
0.0052
SER 170
0.0051
ASP 171
0.0052
VAL 172
0.0117
LEU 173
0.0101
LEU 174
0.0123
ALA 175
0.0127
PRO 176
0.0178
GLY 177
0.0175
LEU 178
0.0170
LEU 179
0.0178
PRO 180
0.0260
ALA 181
0.0273
ASN 182
0.0273
VAL 183
0.0228
ARG 184
0.0171
ARG 185
0.0173
SER 186
0.0156
VAL 187
0.0120
ARG 188
0.0061
GLY 189
0.0048
LEU 190
0.0047
ILE 191
0.0063
VAL 192
0.0069
PHE 193
0.0067
GLY 194
0.0077
GLY 195
0.0088
MET 196
0.0078
MET 197
0.0074
HIS 198
0.0072
TYR 199
0.0072
ARG 200
0.0064
GLY 201
0.0051
LEU 202
0.0062
GLU 203
0.0058
TYR 204
0.0081
PRO 205
0.0092
ILE 206
0.0125
PRO 207
0.0157
PRO 208
0.0183
PHE 209
0.0137
VAL 210
0.0108
LEU 211
0.0115
PRO 212
0.0131
GLY 213
0.0100
TYR 214
0.0075
TYR 215
0.0094
GLY 216
0.0189
THR 217
0.0084
ASP 218
0.0169
GLU 219
0.0223
ASP 220
0.0099
VAL 221
0.0082
ARG 222
0.0082
ALA 223
0.0113
HIS 224
0.0061
GLU 225
0.0053
PRO 226
0.0040
LEU 227
0.0024
GLY 228
0.0075
LEU 229
0.0070
LEU 230
0.0100
GLU 231
0.0131
SER 232
0.0243
ALA 233
0.0252
SER 234
0.0249
ASP 235
0.0296
GLU 236
0.0365
ILE 237
0.0382
VAL 238
0.0247
ARG 239
0.0242
GLY 240
0.0203
LEU 241
0.0125
PRO 242
0.0058
ASP 243
0.0099
VAL 244
0.0123
LEU 245
0.0101
MET 246
0.0095
VAL 247
0.0091
LEU 248
0.0102
SER 249
0.0103
GLU 250
0.0102
HIS 251
0.0105
ASP 252
0.0143
VAL 253
0.0150
ALA 254
0.0148
ALA 255
0.0151
MET 256
0.0124
ARG 257
0.0114
ALA 258
0.0109
ALA 259
0.0114
VAL 260
0.0072
THR 261
0.0051
ASP 262
0.0060
PHE 263
0.0080
ARG 264
0.0130
SER 265
0.0131
ALA 266
0.0144
LEU 267
0.0164
ALA 268
0.0239
GLU 269
0.0221
ARG 270
0.0201
THR 271
0.0160
GLY 272
0.0239
LYS 273
0.0175
ASP 274
0.0175
VAL 275
0.0163
PRO 276
0.0099
LEU 277
0.0098
LEU 278
0.0091
VAL 279
0.0118
ALA 280
0.0094
GLN 281
0.0115
GLY 282
0.0098
HIS 283
0.0061
ASN 284
0.0079
HIS 285
0.0090
ILE 286
0.0058
SER 287
0.0027
PRO 288
0.0050
HIS 289
0.0091
TYR 290
0.0104
ALA 291
0.0075
LEU 292
0.0116
SER 293
0.0127
SER 294
0.0125
GLY 295
0.0146
GLU 296
0.0102
GLY 297
0.0085
GLU 298
0.0086
GLU 299
0.0107
TRP 300
0.0088
GLY 301
0.0066
HIS 302
0.0116
ASP 303
0.0121
VAL 304
0.0106
ILE 305
0.0126
ARG 306
0.0145
TRP 307
0.0108
MET 308
0.0096
ARG 309
0.0097
ALA 310
0.0098
LYS 311
0.0070
LEU 312
0.0064
ALA 313
0.0174
SER 314
0.0288
GLY 315
0.0246
ASN 316
0.0186
ASN 8
0.0522
ALA 9
0.0347
ALA 10
0.0104
GLY 11
0.0261
THR 12
0.0170
ILE 13
0.0115
SER 14
0.0128
ASN 15
0.0122
ASP 16
0.0114
ILE 17
0.0095
LEU 18
0.0067
ALA 19
0.0091
GLN 20
0.0066
VAL 21
0.0102
THR 22
0.0143
PHE 23
0.0111
ALA 24
0.0131
ASN 25
0.0265
GLU 26
0.0318
ALA 27
0.0227
ILE 28
0.0125
TYR 29
0.0135
PRO 30
0.0159
LEU 31
0.0180
LEU 32
0.0184
GLU 33
0.0164
LYS 34
0.0233
ARG 35
0.0208
ARG 36
0.0069
ALA 37
0.0016
GLU 38
0.0086
ILE 39
0.0107
GLU 40
0.0073
ASN 41
0.0126
VAL 42
0.0134
THR 43
0.0119
ARG 44
0.0135
LYS 45
0.0121
THR 46
0.0113
PHE 47
0.0111
ARG 48
0.0144
TYR 49
0.0096
GLY 50
0.0097
ALA 51
0.0144
LEU 52
0.0094
PRO 53
0.0085
GLY 54
0.0062
SER 55
0.0071
GLU 56
0.0079
MET 57
0.0089
ASP 58
0.0091
VAL 59
0.0098
TYR 60
0.0093
TYR 61
0.0098
PRO 62
0.0076
SER 63
0.0111
SER 64
0.0393
THR 65
0.0149
PRO 66
0.0162
SER 67
0.0249
GLY 68
0.0101
LYS 69
0.0094
ALA 70
0.0052
PRO 71
0.0081
VAL 72
0.0034
LEU 73
0.0031
ALA 74
0.0027
PHE 75
0.0027
VAL 76
0.0045
HIS 77
0.0049
GLY 78
0.0043
GLY 79
0.0058
ALA 80
0.0090
TYR 81
0.0071
VAL 82
0.0106
HIS 83
0.0133
GLY 84
0.0089
SER 85
0.0074
LYS 86
0.0058
THR 87
0.0034
HIS 88
0.0039
PRO 89
0.0056
PRO 90
0.0125
PRO 91
0.0163
GLY 92
0.0086
ASP 93
0.0044
LEU 94
0.0072
ILE 95
0.0098
TYR 96
0.0058
LYS 97
0.0039
ASN 98
0.0057
VAL 99
0.0078
GLY 100
0.0066
ALA 101
0.0062
PHE 102
0.0061
TYR 103
0.0064
ALA 104
0.0051
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0051
PHE 108
0.0063
VAL 109
0.0061
THR 110
0.0049
VAL 111
0.0049
ILE 112
0.0030
PRO 113
0.0036
ASP 114
0.0036
TYR 115
0.0046
ARG 116
0.0076
LYS 117
0.0074
LEU 118
0.0068
PRO 119
0.0067
GLY 120
0.0028
MET 121
0.0034
LYS 122
0.0055
TRP 123
0.0050
PRO 124
0.0077
ASP 125
0.0052
ALA 126
0.0040
PRO 127
0.0073
SER 128
0.0089
ASP 129
0.0070
ILE 130
0.0085
ALA 131
0.0120
SER 132
0.0099
ALA 133
0.0107
LEU 134
0.0145
THR 135
0.0142
PHE 136
0.0168
LEU 137
0.0166
VAL 138
0.0171
ALA 139
0.0169
HIS 140
0.0219
SER 141
0.0204
SER 142
0.0190
ASP 143
0.0186
VAL 144
0.0149
ASN 145
0.0121
ALA 146
0.0124
SER 147
0.0111
ALA 148
0.0192
PRO 149
0.0162
THR 150
0.0120
ALA 151
0.0132
ALA 152
0.0021
ASP 153
0.0030
VAL 154
0.0068
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0057
PHE 158
0.0034
LEU 159
0.0034
VAL 160
0.0016
GLY 161
0.0014
HIS 162
0.0012
SER 163
0.0016
ALA 164
0.0024
GLY 165
0.0019
GLY 166
0.0017
ALA 167
0.0020
ILE 168
0.0036
ALA 169
0.0048
SER 170
0.0044
ASP 171
0.0049
VAL 172
0.0113
LEU 173
0.0095
LEU 174
0.0115
ALA 175
0.0123
PRO 176
0.0172
GLY 177
0.0169
LEU 178
0.0169
LEU 179
0.0172
PRO 180
0.0248
ALA 181
0.0253
ASN 182
0.0243
VAL 183
0.0203
ARG 184
0.0151
ARG 185
0.0144
SER 186
0.0122
VAL 187
0.0099
ARG 188
0.0043
GLY 189
0.0038
LEU 190
0.0041
ILE 191
0.0050
VAL 192
0.0059
PHE 193
0.0059
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0054
MET 197
0.0047
HIS 198
0.0047
TYR 199
0.0051
ARG 200
0.0049
GLY 201
0.0035
LEU 202
0.0034
GLU 203
0.0039
TYR 204
0.0071
PRO 205
0.0106
ILE 206
0.0166
PRO 207
0.0217
PRO 208
0.0248
PHE 209
0.0184
VAL 210
0.0136
LEU 211
0.0149
PRO 212
0.0179
GLY 213
0.0144
TYR 214
0.0100
TYR 215
0.0119
GLY 216
0.0255
THR 217
0.0057
ASP 218
0.0189
GLU 219
0.0232
ASP 220
0.0091
VAL 221
0.0065
ARG 222
0.0054
ALA 223
0.0099
HIS 224
0.0046
GLU 225
0.0033
PRO 226
0.0024
LEU 227
0.0031
GLY 228
0.0083
LEU 229
0.0073
LEU 230
0.0102
GLU 231
0.0132
SER 232
0.0215
ALA 233
0.0218
SER 234
0.0228
ASP 235
0.0285
GLU 236
0.0307
ILE 237
0.0319
VAL 238
0.0231
ARG 239
0.0240
GLY 240
0.0196
LEU 241
0.0122
PRO 242
0.0058
ASP 243
0.0080
VAL 244
0.0104
LEU 245
0.0093
MET 246
0.0092
VAL 247
0.0091
LEU 248
0.0100
SER 249
0.0098
GLU 250
0.0100
HIS 251
0.0088
ASP 252
0.0116
VAL 253
0.0114
ALA 254
0.0103
ALA 255
0.0101
MET 256
0.0083
ARG 257
0.0075
ALA 258
0.0064
ALA 259
0.0073
VAL 260
0.0054
THR 261
0.0050
ASP 262
0.0052
PHE 263
0.0065
ARG 264
0.0122
SER 265
0.0130
ALA 266
0.0141
LEU 267
0.0144
ALA 268
0.0197
GLU 269
0.0185
ARG 270
0.0155
THR 271
0.0105
GLY 272
0.0161
LYS 273
0.0119
ASP 274
0.0130
VAL 275
0.0126
PRO 276
0.0094
LEU 277
0.0100
LEU 278
0.0098
VAL 279
0.0111
ALA 280
0.0098
GLN 281
0.0118
GLY 282
0.0101
HIS 283
0.0055
ASN 284
0.0065
HIS 285
0.0069
ILE 286
0.0043
SER 287
0.0026
PRO 288
0.0049
HIS 289
0.0082
TYR 290
0.0090
ALA 291
0.0065
LEU 292
0.0108
SER 293
0.0119
SER 294
0.0117
GLY 295
0.0141
GLU 296
0.0074
GLY 297
0.0057
GLU 298
0.0056
GLU 299
0.0071
TRP 300
0.0070
GLY 301
0.0045
HIS 302
0.0085
ASP 303
0.0097
VAL 304
0.0096
ILE 305
0.0100
ARG 306
0.0118
TRP 307
0.0092
MET 308
0.0086
ARG 309
0.0083
ALA 310
0.0083
LYS 311
0.0068
LEU 312
0.0058
ALA 313
0.0096
SER 314
0.0153
GLY 315
0.0134
ASN 316
0.0142
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.