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 = 0.0568
ASN 8
0.0282
ALA 9
0.0076
ALA 10
0.0279
GLY 11
0.0103
THR 12
0.0182
ILE 13
0.0192
SER 14
0.0182
ASN 15
0.0155
ASP 16
0.0107
ILE 17
0.0113
LEU 18
0.0092
ALA 19
0.0100
GLN 20
0.0083
VAL 21
0.0055
THR 22
0.0061
PHE 23
0.0101
ALA 24
0.0074
ASN 25
0.0072
GLU 26
0.0086
ALA 27
0.0120
ILE 28
0.0084
TYR 29
0.0106
PRO 30
0.0143
LEU 31
0.0122
LEU 32
0.0086
GLU 33
0.0150
LYS 34
0.0149
ARG 35
0.0165
ARG 36
0.0128
ALA 37
0.0176
GLU 38
0.0177
ILE 39
0.0135
GLU 40
0.0054
ASN 41
0.0055
VAL 42
0.0060
THR 43
0.0048
ARG 44
0.0071
LYS 45
0.0101
THR 46
0.0164
PHE 47
0.0199
ARG 48
0.0201
TYR 49
0.0139
GLY 50
0.0126
ALA 51
0.0171
LEU 52
0.0154
PRO 53
0.0185
GLY 54
0.0154
SER 55
0.0150
GLU 56
0.0159
MET 57
0.0146
ASP 58
0.0143
VAL 59
0.0122
TYR 60
0.0043
TYR 61
0.0022
PRO 62
0.0074
SER 63
0.0105
SER 64
0.0568
THR 65
0.0212
PRO 66
0.0205
SER 67
0.0499
GLY 68
0.0115
LYS 69
0.0076
ALA 70
0.0079
PRO 71
0.0154
VAL 72
0.0063
LEU 73
0.0049
ALA 74
0.0047
PHE 75
0.0070
VAL 76
0.0081
HIS 77
0.0113
GLY 78
0.0135
GLY 79
0.0170
ALA 80
0.0161
TYR 81
0.0114
VAL 82
0.0196
HIS 83
0.0271
GLY 84
0.0166
SER 85
0.0164
LYS 86
0.0154
THR 87
0.0125
HIS 88
0.0125
PRO 89
0.0090
PRO 90
0.0050
PRO 91
0.0098
GLY 92
0.0028
ASP 93
0.0034
LEU 94
0.0058
ILE 95
0.0064
TYR 96
0.0089
LYS 97
0.0088
ASN 98
0.0078
VAL 99
0.0088
GLY 100
0.0051
ALA 101
0.0078
PHE 102
0.0081
TYR 103
0.0060
ALA 104
0.0096
SER 105
0.0155
GLN 106
0.0149
GLY 107
0.0165
PHE 108
0.0092
VAL 109
0.0074
THR 110
0.0062
VAL 111
0.0070
ILE 112
0.0123
PRO 113
0.0118
ASP 114
0.0123
TYR 115
0.0117
ARG 116
0.0218
LYS 117
0.0188
LEU 118
0.0156
PRO 119
0.0171
GLY 120
0.0257
MET 121
0.0204
LYS 122
0.0146
TRP 123
0.0125
PRO 124
0.0155
ASP 125
0.0150
ALA 126
0.0064
PRO 127
0.0060
SER 128
0.0073
ASP 129
0.0047
ILE 130
0.0043
ALA 131
0.0066
SER 132
0.0074
ALA 133
0.0074
LEU 134
0.0075
THR 135
0.0070
PHE 136
0.0149
LEU 137
0.0106
VAL 138
0.0153
ALA 139
0.0208
HIS 140
0.0280
SER 141
0.0227
SER 142
0.0271
ASP 143
0.0208
VAL 144
0.0078
ASN 145
0.0067
ALA 146
0.0092
SER 147
0.0196
ALA 148
0.0089
PRO 149
0.0106
THR 150
0.0078
ALA 151
0.0063
ALA 152
0.0098
ASP 153
0.0109
VAL 154
0.0061
GLN 155
0.0093
ASN 156
0.0076
ILE 157
0.0054
PHE 158
0.0069
LEU 159
0.0089
VAL 160
0.0080
GLY 161
0.0080
HIS 162
0.0088
SER 163
0.0098
ALA 164
0.0088
GLY 165
0.0069
GLY 166
0.0095
ALA 167
0.0096
ILE 168
0.0069
ALA 169
0.0080
SER 170
0.0119
ASP 171
0.0112
VAL 172
0.0121
LEU 173
0.0119
LEU 174
0.0082
ALA 175
0.0074
PRO 176
0.0078
GLY 177
0.0109
LEU 178
0.0133
LEU 179
0.0158
PRO 180
0.0208
ALA 181
0.0230
ASN 182
0.0175
VAL 183
0.0134
ARG 184
0.0135
ARG 185
0.0119
SER 186
0.0089
VAL 187
0.0098
ARG 188
0.0106
GLY 189
0.0096
LEU 190
0.0099
ILE 191
0.0109
VAL 192
0.0088
PHE 193
0.0082
GLY 194
0.0073
GLY 195
0.0070
MET 196
0.0023
MET 197
0.0024
HIS 198
0.0037
TYR 199
0.0049
ARG 200
0.0130
GLY 201
0.0145
LEU 202
0.0136
GLU 203
0.0148
TYR 204
0.0056
PRO 205
0.0084
ILE 206
0.0089
PRO 207
0.0133
PRO 208
0.0145
PHE 209
0.0106
VAL 210
0.0080
LEU 211
0.0085
PRO 212
0.0120
GLY 213
0.0079
TYR 214
0.0061
TYR 215
0.0094
GLY 216
0.0243
THR 217
0.0102
ASP 218
0.0150
GLU 219
0.0178
ASP 220
0.0076
VAL 221
0.0083
ARG 222
0.0096
ALA 223
0.0086
HIS 224
0.0061
GLU 225
0.0064
PRO 226
0.0046
LEU 227
0.0049
GLY 228
0.0091
LEU 229
0.0049
LEU 230
0.0069
GLU 231
0.0141
SER 232
0.0193
ALA 233
0.0111
SER 234
0.0066
ASP 235
0.0078
GLU 236
0.0162
ILE 237
0.0136
VAL 238
0.0086
ARG 239
0.0091
GLY 240
0.0070
LEU 241
0.0064
PRO 242
0.0072
ASP 243
0.0080
VAL 244
0.0103
LEU 245
0.0107
MET 246
0.0092
VAL 247
0.0096
LEU 248
0.0081
SER 249
0.0090
GLU 250
0.0119
HIS 251
0.0111
ASP 252
0.0077
VAL 253
0.0063
ALA 254
0.0045
ALA 255
0.0030
MET 256
0.0018
ARG 257
0.0035
ALA 258
0.0020
ALA 259
0.0012
VAL 260
0.0021
THR 261
0.0026
ASP 262
0.0023
PHE 263
0.0012
ARG 264
0.0065
SER 265
0.0105
ALA 266
0.0093
LEU 267
0.0076
ALA 268
0.0137
GLU 269
0.0197
ARG 270
0.0162
THR 271
0.0240
GLY 272
0.0442
LYS 273
0.0285
ASP 274
0.0179
VAL 275
0.0056
PRO 276
0.0154
LEU 277
0.0135
LEU 278
0.0127
VAL 279
0.0116
ALA 280
0.0116
GLN 281
0.0141
GLY 282
0.0134
HIS 283
0.0093
ASN 284
0.0052
HIS 285
0.0046
ILE 286
0.0042
SER 287
0.0043
PRO 288
0.0084
HIS 289
0.0083
TYR 290
0.0091
ALA 291
0.0089
LEU 292
0.0112
SER 293
0.0109
SER 294
0.0138
GLY 295
0.0188
GLU 296
0.0261
GLY 297
0.0194
GLU 298
0.0116
GLU 299
0.0076
TRP 300
0.0066
GLY 301
0.0072
HIS 302
0.0096
ASP 303
0.0070
VAL 304
0.0096
ILE 305
0.0122
ARG 306
0.0116
TRP 307
0.0119
MET 308
0.0157
ARG 309
0.0165
ALA 310
0.0159
LYS 311
0.0184
LEU 312
0.0179
ALA 313
0.0165
SER 314
0.0267
GLY 315
0.0371
ASN 316
0.0391
ASN 8
0.0301
ALA 9
0.0085
ALA 10
0.0302
GLY 11
0.0103
THR 12
0.0194
ILE 13
0.0196
SER 14
0.0177
ASN 15
0.0135
ASP 16
0.0083
ILE 17
0.0086
LEU 18
0.0081
ALA 19
0.0098
GLN 20
0.0077
VAL 21
0.0042
THR 22
0.0065
PHE 23
0.0121
ALA 24
0.0094
ASN 25
0.0094
GLU 26
0.0102
ALA 27
0.0142
ILE 28
0.0107
TYR 29
0.0135
PRO 30
0.0162
LEU 31
0.0145
LEU 32
0.0111
GLU 33
0.0157
LYS 34
0.0167
ARG 35
0.0188
ARG 36
0.0132
ALA 37
0.0175
GLU 38
0.0177
ILE 39
0.0134
GLU 40
0.0039
ASN 41
0.0043
VAL 42
0.0053
THR 43
0.0048
ARG 44
0.0074
LYS 45
0.0105
THR 46
0.0173
PHE 47
0.0213
ARG 48
0.0191
TYR 49
0.0156
GLY 50
0.0138
ALA 51
0.0152
LEU 52
0.0145
PRO 53
0.0184
GLY 54
0.0165
SER 55
0.0156
GLU 56
0.0173
MET 57
0.0157
ASP 58
0.0144
VAL 59
0.0124
TYR 60
0.0048
TYR 61
0.0038
PRO 62
0.0086
SER 63
0.0109
SER 64
0.0560
THR 65
0.0209
PRO 66
0.0229
SER 67
0.0508
GLY 68
0.0119
LYS 69
0.0079
ALA 70
0.0077
PRO 71
0.0157
VAL 72
0.0068
LEU 73
0.0052
ALA 74
0.0050
PHE 75
0.0072
VAL 76
0.0084
HIS 77
0.0114
GLY 78
0.0131
GLY 79
0.0159
ALA 80
0.0146
TYR 81
0.0100
VAL 82
0.0169
HIS 83
0.0243
GLY 84
0.0149
SER 85
0.0149
LYS 86
0.0140
THR 87
0.0104
HIS 88
0.0074
PRO 89
0.0049
PRO 90
0.0059
PRO 91
0.0084
GLY 92
0.0021
ASP 93
0.0032
LEU 94
0.0063
ILE 95
0.0054
TYR 96
0.0078
LYS 97
0.0078
ASN 98
0.0072
VAL 99
0.0079
GLY 100
0.0040
ALA 101
0.0073
PHE 102
0.0078
TYR 103
0.0058
ALA 104
0.0108
SER 105
0.0170
GLN 106
0.0173
GLY 107
0.0187
PHE 108
0.0106
VAL 109
0.0081
THR 110
0.0066
VAL 111
0.0075
ILE 112
0.0129
PRO 113
0.0126
ASP 114
0.0125
TYR 115
0.0123
ARG 116
0.0202
LYS 117
0.0170
LEU 118
0.0137
PRO 119
0.0155
GLY 120
0.0248
MET 121
0.0201
LYS 122
0.0151
TRP 123
0.0133
PRO 124
0.0152
ASP 125
0.0141
ALA 126
0.0058
PRO 127
0.0047
SER 128
0.0049
ASP 129
0.0041
ILE 130
0.0059
ALA 131
0.0054
SER 132
0.0059
ALA 133
0.0081
LEU 134
0.0085
THR 135
0.0060
PHE 136
0.0142
LEU 137
0.0111
VAL 138
0.0156
ALA 139
0.0206
HIS 140
0.0283
SER 141
0.0245
SER 142
0.0297
ASP 143
0.0217
VAL 144
0.0092
ASN 145
0.0100
ALA 146
0.0116
SER 147
0.0220
ALA 148
0.0080
PRO 149
0.0093
THR 150
0.0078
ALA 151
0.0073
ALA 152
0.0116
ASP 153
0.0113
VAL 154
0.0065
GLN 155
0.0078
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0065
LEU 159
0.0081
VAL 160
0.0074
GLY 161
0.0078
HIS 162
0.0090
SER 163
0.0101
ALA 164
0.0087
GLY 165
0.0066
GLY 166
0.0089
ALA 167
0.0090
ILE 168
0.0065
ALA 169
0.0074
SER 170
0.0111
ASP 171
0.0103
VAL 172
0.0117
LEU 173
0.0117
LEU 174
0.0077
ALA 175
0.0071
PRO 176
0.0084
GLY 177
0.0129
LEU 178
0.0136
LEU 179
0.0173
PRO 180
0.0198
ALA 181
0.0249
ASN 182
0.0205
VAL 183
0.0155
ARG 184
0.0144
ARG 185
0.0161
SER 186
0.0123
VAL 187
0.0119
ARG 188
0.0108
GLY 189
0.0093
LEU 190
0.0089
ILE 191
0.0096
VAL 192
0.0080
PHE 193
0.0073
GLY 194
0.0067
GLY 195
0.0063
MET 196
0.0033
MET 197
0.0031
HIS 198
0.0043
TYR 199
0.0050
ARG 200
0.0129
GLY 201
0.0142
LEU 202
0.0132
GLU 203
0.0135
TYR 204
0.0047
PRO 205
0.0084
ILE 206
0.0108
PRO 207
0.0151
PRO 208
0.0173
PHE 209
0.0131
VAL 210
0.0100
LEU 211
0.0119
PRO 212
0.0186
GLY 213
0.0139
TYR 214
0.0097
TYR 215
0.0134
GLY 216
0.0368
THR 217
0.0170
ASP 218
0.0216
GLU 219
0.0258
ASP 220
0.0117
VAL 221
0.0114
ARG 222
0.0121
ALA 223
0.0121
HIS 224
0.0081
GLU 225
0.0078
PRO 226
0.0063
LEU 227
0.0067
GLY 228
0.0099
LEU 229
0.0049
LEU 230
0.0072
GLU 231
0.0141
SER 232
0.0186
ALA 233
0.0102
SER 234
0.0067
ASP 235
0.0083
GLU 236
0.0144
ILE 237
0.0109
VAL 238
0.0085
ARG 239
0.0093
GLY 240
0.0071
LEU 241
0.0067
PRO 242
0.0073
ASP 243
0.0079
VAL 244
0.0099
LEU 245
0.0104
MET 246
0.0086
VAL 247
0.0086
LEU 248
0.0079
SER 249
0.0089
GLU 250
0.0119
HIS 251
0.0114
ASP 252
0.0065
VAL 253
0.0051
ALA 254
0.0036
ALA 255
0.0033
MET 256
0.0022
ARG 257
0.0025
ALA 258
0.0022
ALA 259
0.0018
VAL 260
0.0040
THR 261
0.0047
ASP 262
0.0045
PHE 263
0.0035
ARG 264
0.0087
SER 265
0.0119
ALA 266
0.0108
LEU 267
0.0055
ALA 268
0.0120
GLU 269
0.0229
ARG 270
0.0155
THR 271
0.0248
GLY 272
0.0412
LYS 273
0.0251
ASP 274
0.0127
VAL 275
0.0035
PRO 276
0.0167
LEU 277
0.0145
LEU 278
0.0131
VAL 279
0.0120
ALA 280
0.0110
GLN 281
0.0134
GLY 282
0.0128
HIS 283
0.0099
ASN 284
0.0062
HIS 285
0.0060
ILE 286
0.0065
SER 287
0.0068
PRO 288
0.0096
HIS 289
0.0096
TYR 290
0.0108
ALA 291
0.0104
LEU 292
0.0117
SER 293
0.0112
SER 294
0.0142
GLY 295
0.0191
GLU 296
0.0272
GLY 297
0.0198
GLU 298
0.0123
GLU 299
0.0080
TRP 300
0.0051
GLY 301
0.0073
HIS 302
0.0118
ASP 303
0.0090
VAL 304
0.0107
ILE 305
0.0141
ARG 306
0.0136
TRP 307
0.0136
MET 308
0.0178
ARG 309
0.0183
ALA 310
0.0177
LYS 311
0.0195
LEU 312
0.0175
ALA 313
0.0157
SER 314
0.0301
GLY 315
0.0404
ASN 316
0.0429
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.