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 = 0.0524
ASN 8
0.0243
ALA 9
0.0194
ALA 10
0.0195
GLY 11
0.0089
THR 12
0.0203
ILE 13
0.0165
SER 14
0.0184
ASN 15
0.0125
ASP 16
0.0135
ILE 17
0.0124
LEU 18
0.0157
ALA 19
0.0144
GLN 20
0.0065
VAL 21
0.0081
THR 22
0.0090
PHE 23
0.0074
ALA 24
0.0105
ASN 25
0.0086
GLU 26
0.0102
ALA 27
0.0098
ILE 28
0.0102
TYR 29
0.0034
PRO 30
0.0090
LEU 31
0.0139
LEU 32
0.0108
GLU 33
0.0198
LYS 34
0.0265
ARG 35
0.0135
ARG 36
0.0084
ALA 37
0.0096
GLU 38
0.0095
ILE 39
0.0100
GLU 40
0.0135
ASN 41
0.0195
VAL 42
0.0155
THR 43
0.0165
ARG 44
0.0122
LYS 45
0.0118
THR 46
0.0126
PHE 47
0.0143
ARG 48
0.0176
TYR 49
0.0169
GLY 50
0.0333
ALA 51
0.0487
LEU 52
0.0382
PRO 53
0.0328
GLY 54
0.0282
SER 55
0.0206
GLU 56
0.0090
MET 57
0.0070
ASP 58
0.0056
VAL 59
0.0061
TYR 60
0.0051
TYR 61
0.0069
PRO 62
0.0090
SER 63
0.0104
SER 64
0.0490
THR 65
0.0343
PRO 66
0.0524
SER 67
0.0333
GLY 68
0.0305
LYS 69
0.0219
ALA 70
0.0097
PRO 71
0.0125
VAL 72
0.0116
LEU 73
0.0107
ALA 74
0.0110
PHE 75
0.0100
VAL 76
0.0105
HIS 77
0.0086
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0094
TYR 81
0.0090
VAL 82
0.0083
HIS 83
0.0070
GLY 84
0.0062
SER 85
0.0069
LYS 86
0.0064
THR 87
0.0065
HIS 88
0.0142
PRO 89
0.0148
PRO 90
0.0099
PRO 91
0.0109
GLY 92
0.0071
ASP 93
0.0049
LEU 94
0.0028
ILE 95
0.0061
TYR 96
0.0054
LYS 97
0.0051
ASN 98
0.0051
VAL 99
0.0064
GLY 100
0.0070
ALA 101
0.0049
PHE 102
0.0036
TYR 103
0.0061
ALA 104
0.0072
SER 105
0.0072
GLN 106
0.0052
GLY 107
0.0064
PHE 108
0.0092
VAL 109
0.0091
THR 110
0.0088
VAL 111
0.0089
ILE 112
0.0096
PRO 113
0.0099
ASP 114
0.0106
TYR 115
0.0123
ARG 116
0.0117
LYS 117
0.0083
LEU 118
0.0083
PRO 119
0.0110
GLY 120
0.0130
MET 121
0.0130
LYS 122
0.0149
TRP 123
0.0127
PRO 124
0.0100
ASP 125
0.0099
ALA 126
0.0057
PRO 127
0.0079
SER 128
0.0109
ASP 129
0.0134
ILE 130
0.0131
ALA 131
0.0113
SER 132
0.0136
ALA 133
0.0132
LEU 134
0.0088
THR 135
0.0077
PHE 136
0.0084
LEU 137
0.0049
VAL 138
0.0089
ALA 139
0.0117
HIS 140
0.0166
SER 141
0.0145
SER 142
0.0212
ASP 143
0.0195
VAL 144
0.0064
ASN 145
0.0029
ALA 146
0.0087
SER 147
0.0100
ALA 148
0.0186
PRO 149
0.0170
THR 150
0.0161
ALA 151
0.0175
ALA 152
0.0031
ASP 153
0.0045
VAL 154
0.0045
GLN 155
0.0048
ASN 156
0.0091
ILE 157
0.0094
PHE 158
0.0099
LEU 159
0.0101
VAL 160
0.0085
GLY 161
0.0080
HIS 162
0.0057
SER 163
0.0071
ALA 164
0.0086
GLY 165
0.0091
GLY 166
0.0084
ALA 167
0.0089
ILE 168
0.0063
ALA 169
0.0064
SER 170
0.0051
ASP 171
0.0032
VAL 172
0.0071
LEU 173
0.0080
LEU 174
0.0104
ALA 175
0.0113
PRO 176
0.0148
GLY 177
0.0164
LEU 178
0.0122
LEU 179
0.0121
PRO 180
0.0249
ALA 181
0.0285
ASN 182
0.0257
VAL 183
0.0148
ARG 184
0.0166
ARG 185
0.0206
SER 186
0.0106
VAL 187
0.0061
ARG 188
0.0037
GLY 189
0.0042
LEU 190
0.0050
ILE 191
0.0065
VAL 192
0.0059
PHE 193
0.0032
GLY 194
0.0037
GLY 195
0.0064
MET 196
0.0100
MET 197
0.0098
HIS 198
0.0106
TYR 199
0.0117
ARG 200
0.0108
GLY 201
0.0147
LEU 202
0.0155
GLU 203
0.0149
TYR 204
0.0110
PRO 205
0.0098
ILE 206
0.0074
PRO 207
0.0060
PRO 208
0.0158
PHE 209
0.0109
VAL 210
0.0116
LEU 211
0.0151
PRO 212
0.0171
GLY 213
0.0164
TYR 214
0.0154
TYR 215
0.0161
GLY 216
0.0208
THR 217
0.0122
ASP 218
0.0267
GLU 219
0.0101
ASP 220
0.0155
VAL 221
0.0189
ARG 222
0.0162
ALA 223
0.0176
HIS 224
0.0134
GLU 225
0.0108
PRO 226
0.0081
LEU 227
0.0054
GLY 228
0.0092
LEU 229
0.0065
LEU 230
0.0081
GLU 231
0.0089
SER 232
0.0204
ALA 233
0.0212
SER 234
0.0182
ASP 235
0.0355
GLU 236
0.0291
ILE 237
0.0342
VAL 238
0.0415
ARG 239
0.0520
GLY 240
0.0383
LEU 241
0.0280
PRO 242
0.0179
ASP 243
0.0071
VAL 244
0.0046
LEU 245
0.0040
MET 246
0.0029
VAL 247
0.0022
LEU 248
0.0047
SER 249
0.0071
GLU 250
0.0097
HIS 251
0.0082
ASP 252
0.0066
VAL 253
0.0056
ALA 254
0.0083
ALA 255
0.0089
MET 256
0.0068
ARG 257
0.0061
ALA 258
0.0053
ALA 259
0.0054
VAL 260
0.0023
THR 261
0.0028
ASP 262
0.0045
PHE 263
0.0043
ARG 264
0.0107
SER 265
0.0095
ALA 266
0.0128
LEU 267
0.0126
ALA 268
0.0104
GLU 269
0.0055
ARG 270
0.0146
THR 271
0.0200
GLY 272
0.0275
LYS 273
0.0221
ASP 274
0.0137
VAL 275
0.0058
PRO 276
0.0072
LEU 277
0.0059
LEU 278
0.0034
VAL 279
0.0036
ALA 280
0.0084
GLN 281
0.0127
GLY 282
0.0150
HIS 283
0.0107
ASN 284
0.0070
HIS 285
0.0062
ILE 286
0.0087
SER 287
0.0108
PRO 288
0.0090
HIS 289
0.0083
TYR 290
0.0093
ALA 291
0.0091
LEU 292
0.0089
SER 293
0.0063
SER 294
0.0080
GLY 295
0.0112
GLU 296
0.0129
GLY 297
0.0126
GLU 298
0.0094
GLU 299
0.0095
TRP 300
0.0091
GLY 301
0.0043
HIS 302
0.0056
ASP 303
0.0074
VAL 304
0.0026
ILE 305
0.0077
ARG 306
0.0134
TRP 307
0.0107
MET 308
0.0086
ARG 309
0.0161
ALA 310
0.0173
LYS 311
0.0138
LEU 312
0.0146
ASN 8
0.0295
ALA 9
0.0151
ALA 10
0.0312
GLY 11
0.0250
THR 12
0.0397
ILE 13
0.0259
SER 14
0.0146
ASN 15
0.0084
ASP 16
0.0043
ILE 17
0.0062
LEU 18
0.0054
ALA 19
0.0066
GLN 20
0.0047
VAL 21
0.0029
THR 22
0.0049
PHE 23
0.0077
ALA 24
0.0109
ASN 25
0.0059
GLU 26
0.0112
ALA 27
0.0162
ILE 28
0.0111
TYR 29
0.0081
PRO 30
0.0130
LEU 31
0.0138
LEU 32
0.0138
GLU 33
0.0225
LYS 34
0.0280
ARG 35
0.0170
ARG 36
0.0187
ALA 37
0.0189
GLU 38
0.0112
ILE 39
0.0068
GLU 40
0.0118
ASN 41
0.0093
VAL 42
0.0040
THR 43
0.0085
ARG 44
0.0064
LYS 45
0.0057
THR 46
0.0054
PHE 47
0.0042
ARG 48
0.0069
TYR 49
0.0062
GLY 50
0.0123
ALA 51
0.0174
LEU 52
0.0116
PRO 53
0.0104
GLY 54
0.0095
SER 55
0.0079
GLU 56
0.0081
MET 57
0.0063
ASP 58
0.0046
VAL 59
0.0026
TYR 60
0.0026
TYR 61
0.0025
PRO 62
0.0029
SER 63
0.0037
SER 64
0.0064
THR 65
0.0027
PRO 66
0.0030
SER 67
0.0046
GLY 68
0.0045
LYS 69
0.0048
ALA 70
0.0048
PRO 71
0.0066
VAL 72
0.0064
LEU 73
0.0051
ALA 74
0.0074
PHE 75
0.0062
VAL 76
0.0072
HIS 77
0.0062
GLY 78
0.0058
GLY 79
0.0058
ALA 80
0.0059
TYR 81
0.0046
VAL 82
0.0045
HIS 83
0.0082
GLY 84
0.0079
SER 85
0.0093
LYS 86
0.0098
THR 87
0.0101
HIS 88
0.0202
PRO 89
0.0220
PRO 90
0.0205
PRO 91
0.0209
GLY 92
0.0120
ASP 93
0.0076
LEU 94
0.0043
ILE 95
0.0086
TYR 96
0.0057
LYS 97
0.0035
ASN 98
0.0043
VAL 99
0.0067
GLY 100
0.0075
ALA 101
0.0085
PHE 102
0.0081
TYR 103
0.0059
ALA 104
0.0059
SER 105
0.0126
GLN 106
0.0120
GLY 107
0.0055
PHE 108
0.0016
VAL 109
0.0029
THR 110
0.0035
VAL 111
0.0068
ILE 112
0.0079
PRO 113
0.0081
ASP 114
0.0077
TYR 115
0.0082
ARG 116
0.0095
LYS 117
0.0056
LEU 118
0.0033
PRO 119
0.0048
GLY 120
0.0156
MET 121
0.0159
LYS 122
0.0149
TRP 123
0.0124
PRO 124
0.0094
ASP 125
0.0127
ALA 126
0.0098
PRO 127
0.0088
SER 128
0.0059
ASP 129
0.0093
ILE 130
0.0092
ALA 131
0.0059
SER 132
0.0036
ALA 133
0.0062
LEU 134
0.0052
THR 135
0.0028
PHE 136
0.0014
LEU 137
0.0031
VAL 138
0.0052
ALA 139
0.0058
HIS 140
0.0069
SER 141
0.0048
SER 142
0.0098
ASP 143
0.0111
VAL 144
0.0061
ASN 145
0.0071
ALA 146
0.0132
SER 147
0.0162
ALA 148
0.0058
PRO 149
0.0060
THR 150
0.0046
ALA 151
0.0035
ALA 152
0.0073
ASP 153
0.0084
VAL 154
0.0064
GLN 155
0.0089
ASN 156
0.0101
ILE 157
0.0089
PHE 158
0.0055
LEU 159
0.0055
VAL 160
0.0043
GLY 161
0.0058
HIS 162
0.0047
SER 163
0.0060
ALA 164
0.0066
GLY 165
0.0068
GLY 166
0.0069
ALA 167
0.0071
ILE 168
0.0067
ALA 169
0.0075
SER 170
0.0061
ASP 171
0.0044
VAL 172
0.0032
LEU 173
0.0039
LEU 174
0.0042
ALA 175
0.0047
PRO 176
0.0161
GLY 177
0.0196
LEU 178
0.0144
LEU 179
0.0148
PRO 180
0.0276
ALA 181
0.0325
ASN 182
0.0314
VAL 183
0.0203
ARG 184
0.0154
ARG 185
0.0225
SER 186
0.0149
VAL 187
0.0119
ARG 188
0.0082
GLY 189
0.0068
LEU 190
0.0054
ILE 191
0.0040
VAL 192
0.0061
PHE 193
0.0029
GLY 194
0.0021
GLY 195
0.0070
MET 196
0.0062
MET 197
0.0063
HIS 198
0.0048
TYR 199
0.0064
ARG 200
0.0104
GLY 201
0.0147
LEU 202
0.0134
GLU 203
0.0184
TYR 204
0.0138
PRO 205
0.0166
ILE 206
0.0129
PRO 207
0.0125
PRO 208
0.0165
PHE 209
0.0138
VAL 210
0.0085
LEU 211
0.0128
PRO 212
0.0225
GLY 213
0.0207
TYR 214
0.0160
TYR 215
0.0183
GLY 216
0.0335
THR 217
0.0200
ASP 218
0.0394
GLU 219
0.0252
ASP 220
0.0200
VAL 221
0.0208
ARG 222
0.0184
ALA 223
0.0182
HIS 224
0.0144
GLU 225
0.0088
PRO 226
0.0089
LEU 227
0.0050
GLY 228
0.0032
LEU 229
0.0027
LEU 230
0.0030
GLU 231
0.0039
SER 232
0.0081
ALA 233
0.0095
SER 234
0.0043
ASP 235
0.0083
GLU 236
0.0059
ILE 237
0.0117
VAL 238
0.0196
ARG 239
0.0212
GLY 240
0.0132
LEU 241
0.0115
PRO 242
0.0104
ASP 243
0.0083
VAL 244
0.0048
LEU 245
0.0037
MET 246
0.0041
VAL 247
0.0033
LEU 248
0.0058
SER 249
0.0112
GLU 250
0.0208
HIS 251
0.0183
ASP 252
0.0032
VAL 253
0.0034
ALA 254
0.0051
ALA 255
0.0043
MET 256
0.0051
ARG 257
0.0050
ALA 258
0.0101
ALA 259
0.0110
VAL 260
0.0089
THR 261
0.0096
ASP 262
0.0110
PHE 263
0.0108
ARG 264
0.0098
SER 265
0.0084
ALA 266
0.0112
LEU 267
0.0114
ALA 268
0.0118
GLU 269
0.0104
ARG 270
0.0125
THR 271
0.0172
GLY 272
0.0347
LYS 273
0.0267
ASP 274
0.0191
VAL 275
0.0083
PRO 276
0.0034
LEU 277
0.0051
LEU 278
0.0074
VAL 279
0.0125
ALA 280
0.0187
GLN 281
0.0262
GLY 282
0.0243
HIS 283
0.0136
ASN 284
0.0092
HIS 285
0.0059
ILE 286
0.0091
SER 287
0.0135
PRO 288
0.0095
HIS 289
0.0099
TYR 290
0.0110
ALA 291
0.0111
LEU 292
0.0077
SER 293
0.0067
SER 294
0.0063
GLY 295
0.0097
GLU 296
0.0130
GLY 297
0.0117
GLU 298
0.0114
GLU 299
0.0120
TRP 300
0.0176
GLY 301
0.0144
HIS 302
0.0204
ASP 303
0.0207
VAL 304
0.0184
ILE 305
0.0175
ARG 306
0.0245
TRP 307
0.0228
MET 308
0.0195
ARG 309
0.0269
ALA 310
0.0333
LYS 311
0.0282
LEU 312
0.0254
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.