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 = 0.1030
ASN 8
0.0406
ALA 9
0.0285
ALA 10
0.0168
GLY 11
0.0206
THR 12
0.0168
ILE 13
0.0111
SER 14
0.0062
ASN 15
0.0031
ASP 16
0.0133
ILE 17
0.0139
LEU 18
0.0253
ALA 19
0.0249
GLN 20
0.0195
VAL 21
0.0233
THR 22
0.0314
PHE 23
0.0273
ALA 24
0.0193
ASN 25
0.0244
GLU 26
0.0332
ALA 27
0.0309
ILE 28
0.0180
TYR 29
0.0131
PRO 30
0.0176
LEU 31
0.0187
LEU 32
0.0137
GLU 33
0.0151
LYS 34
0.0224
ARG 35
0.0204
ARG 36
0.0162
ALA 37
0.0208
GLU 38
0.0218
ILE 39
0.0161
GLU 40
0.0164
ASN 41
0.0196
VAL 42
0.0156
THR 43
0.0168
ARG 44
0.0109
LYS 45
0.0117
THR 46
0.0108
PHE 47
0.0117
ARG 48
0.0064
TYR 49
0.0073
GLY 50
0.0077
ALA 51
0.0076
LEU 52
0.0052
PRO 53
0.0030
GLY 54
0.0027
SER 55
0.0045
GLU 56
0.0063
MET 57
0.0060
ASP 58
0.0056
VAL 59
0.0071
TYR 60
0.0087
TYR 61
0.0106
PRO 62
0.0105
SER 63
0.0142
SER 64
0.0152
THR 65
0.0122
PRO 66
0.0137
SER 67
0.0137
GLY 68
0.0134
LYS 69
0.0104
ALA 70
0.0060
PRO 71
0.0059
VAL 72
0.0051
LEU 73
0.0044
ALA 74
0.0042
PHE 75
0.0042
VAL 76
0.0072
HIS 77
0.0074
GLY 78
0.0067
GLY 79
0.0068
ALA 80
0.0071
TYR 81
0.0076
VAL 82
0.0093
HIS 83
0.0103
GLY 84
0.0072
SER 85
0.0065
LYS 86
0.0060
THR 87
0.0050
HIS 88
0.0067
PRO 89
0.0084
PRO 90
0.0064
PRO 91
0.0071
GLY 92
0.0068
ASP 93
0.0031
LEU 94
0.0041
ILE 95
0.0031
TYR 96
0.0044
LYS 97
0.0065
ASN 98
0.0065
VAL 99
0.0051
GLY 100
0.0065
ALA 101
0.0083
PHE 102
0.0070
TYR 103
0.0056
ALA 104
0.0073
SER 105
0.0086
GLN 106
0.0059
GLY 107
0.0044
PHE 108
0.0044
VAL 109
0.0065
THR 110
0.0046
VAL 111
0.0054
ILE 112
0.0056
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0076
ARG 116
0.0091
LYS 117
0.0091
LEU 118
0.0088
PRO 119
0.0092
GLY 120
0.0105
MET 121
0.0086
LYS 122
0.0059
TRP 123
0.0053
PRO 124
0.0057
ASP 125
0.0068
ALA 126
0.0070
PRO 127
0.0066
SER 128
0.0059
ASP 129
0.0058
ILE 130
0.0059
ALA 131
0.0059
SER 132
0.0052
ALA 133
0.0045
LEU 134
0.0055
THR 135
0.0063
PHE 136
0.0096
LEU 137
0.0082
VAL 138
0.0100
ALA 139
0.0119
HIS 140
0.0151
SER 141
0.0141
SER 142
0.0176
ASP 143
0.0160
VAL 144
0.0137
ASN 145
0.0152
ALA 146
0.0195
SER 147
0.0202
ALA 148
0.0174
PRO 149
0.0163
THR 150
0.0131
ALA 151
0.0136
ALA 152
0.0089
ASP 153
0.0082
VAL 154
0.0108
GLN 155
0.0114
ASN 156
0.0097
ILE 157
0.0059
PHE 158
0.0048
LEU 159
0.0033
VAL 160
0.0062
GLY 161
0.0063
HIS 162
0.0062
SER 163
0.0064
ALA 164
0.0057
GLY 165
0.0067
GLY 166
0.0059
ALA 167
0.0053
ILE 168
0.0054
ALA 169
0.0067
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0064
LEU 173
0.0072
LEU 174
0.0069
ALA 175
0.0072
PRO 176
0.0063
GLY 177
0.0065
LEU 178
0.0055
LEU 179
0.0045
PRO 180
0.0014
ALA 181
0.0016
ASN 182
0.0028
VAL 183
0.0026
ARG 184
0.0040
ARG 185
0.0047
SER 186
0.0070
VAL 187
0.0046
ARG 188
0.0106
GLY 189
0.0069
LEU 190
0.0045
ILE 191
0.0069
VAL 192
0.0058
PHE 193
0.0056
GLY 194
0.0055
GLY 195
0.0057
MET 196
0.0062
MET 197
0.0073
HIS 198
0.0092
TYR 199
0.0104
ARG 200
0.0133
GLY 201
0.0142
LEU 202
0.0125
GLU 203
0.0119
TYR 204
0.0030
PRO 205
0.0037
ILE 206
0.0071
PRO 207
0.0101
PRO 208
0.0149
PHE 209
0.0134
VAL 210
0.0114
LEU 211
0.0105
PRO 212
0.0121
GLY 213
0.0100
TYR 214
0.0069
TYR 215
0.0069
GLY 216
0.0102
THR 217
0.0258
ASP 218
0.0322
GLU 219
0.0329
ASP 220
0.0156
VAL 221
0.0130
ARG 222
0.0160
ALA 223
0.0157
HIS 224
0.0089
GLU 225
0.0077
PRO 226
0.0073
LEU 227
0.0102
GLY 228
0.0130
LEU 229
0.0116
LEU 230
0.0129
GLU 231
0.0171
SER 232
0.0206
ALA 233
0.0190
SER 234
0.0252
ASP 235
0.0272
GLU 236
0.0271
ILE 237
0.0187
VAL 238
0.0162
ARG 239
0.0214
GLY 240
0.0144
LEU 241
0.0096
PRO 242
0.0090
ASP 243
0.0068
VAL 244
0.0052
LEU 245
0.0054
MET 246
0.0060
VAL 247
0.0063
LEU 248
0.0049
SER 249
0.0027
GLU 250
0.0056
HIS 251
0.0050
ASP 252
0.0036
VAL 253
0.0043
ALA 254
0.0069
ALA 255
0.0075
MET 256
0.0060
ARG 257
0.0074
ALA 258
0.0091
ALA 259
0.0089
VAL 260
0.0081
THR 261
0.0093
ASP 262
0.0110
PHE 263
0.0098
ARG 264
0.0096
SER 265
0.0125
ALA 266
0.0144
LEU 267
0.0119
ALA 268
0.0122
GLU 269
0.0169
ARG 270
0.0184
THR 271
0.0161
GLY 272
0.0155
LYS 273
0.0103
ASP 274
0.0063
VAL 275
0.0053
PRO 276
0.0054
LEU 277
0.0054
LEU 278
0.0047
VAL 279
0.0048
ALA 280
0.0007
GLN 281
0.0035
GLY 282
0.0053
HIS 283
0.0035
ASN 284
0.0046
HIS 285
0.0039
ILE 286
0.0073
SER 287
0.0062
PRO 288
0.0046
HIS 289
0.0049
TYR 290
0.0059
ALA 291
0.0056
LEU 292
0.0060
SER 293
0.0107
SER 294
0.0140
GLY 295
0.0189
GLU 296
0.0156
GLY 297
0.0127
GLU 298
0.0051
GLU 299
0.0050
TRP 300
0.0080
GLY 301
0.0063
HIS 302
0.0067
ASP 303
0.0077
VAL 304
0.0102
ILE 305
0.0091
ARG 306
0.0118
TRP 307
0.0117
MET 308
0.0121
ARG 309
0.0158
ALA 310
0.0217
LYS 311
0.0188
LEU 312
0.0220
ALA 313
0.0398
SER 314
0.0444
GLY 315
0.0417
ASN 316
0.0822
ASN 8
0.0408
ALA 9
0.0306
ALA 10
0.0178
GLY 11
0.0216
THR 12
0.0185
ILE 13
0.0124
SER 14
0.0083
ASN 15
0.0021
ASP 16
0.0151
ILE 17
0.0145
LEU 18
0.0261
ALA 19
0.0262
GLN 20
0.0196
VAL 21
0.0230
THR 22
0.0309
PHE 23
0.0266
ALA 24
0.0179
ASN 25
0.0229
GLU 26
0.0314
ALA 27
0.0292
ILE 28
0.0169
TYR 29
0.0129
PRO 30
0.0174
LEU 31
0.0181
LEU 32
0.0140
GLU 33
0.0162
LYS 34
0.0229
ARG 35
0.0204
ARG 36
0.0170
ALA 37
0.0208
GLU 38
0.0215
ILE 39
0.0161
GLU 40
0.0167
ASN 41
0.0196
VAL 42
0.0162
THR 43
0.0172
ARG 44
0.0113
LYS 45
0.0118
THR 46
0.0101
PHE 47
0.0110
ARG 48
0.0054
TYR 49
0.0068
GLY 50
0.0071
ALA 51
0.0066
LEU 52
0.0053
PRO 53
0.0029
GLY 54
0.0034
SER 55
0.0045
GLU 56
0.0059
MET 57
0.0058
ASP 58
0.0053
VAL 59
0.0074
TYR 60
0.0094
TYR 61
0.0124
PRO 62
0.0130
SER 63
0.0170
SER 64
0.0205
THR 65
0.0195
PRO 66
0.0235
SER 67
0.0228
GLY 68
0.0199
LYS 69
0.0151
ALA 70
0.0086
PRO 71
0.0072
VAL 72
0.0059
LEU 73
0.0051
ALA 74
0.0049
PHE 75
0.0051
VAL 76
0.0085
HIS 77
0.0085
GLY 78
0.0077
GLY 79
0.0077
ALA 80
0.0077
TYR 81
0.0086
VAL 82
0.0107
HIS 83
0.0118
GLY 84
0.0087
SER 85
0.0073
LYS 86
0.0063
THR 87
0.0050
HIS 88
0.0071
PRO 89
0.0081
PRO 90
0.0081
PRO 91
0.0101
GLY 92
0.0091
ASP 93
0.0046
LEU 94
0.0052
ILE 95
0.0043
TYR 96
0.0049
LYS 97
0.0064
ASN 98
0.0067
VAL 99
0.0053
GLY 100
0.0069
ALA 101
0.0086
PHE 102
0.0072
TYR 103
0.0059
ALA 104
0.0082
SER 105
0.0093
GLN 106
0.0061
GLY 107
0.0052
PHE 108
0.0053
VAL 109
0.0075
THR 110
0.0051
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0072
ASP 114
0.0072
TYR 115
0.0090
ARG 116
0.0109
LYS 117
0.0105
LEU 118
0.0100
PRO 119
0.0108
GLY 120
0.0120
MET 121
0.0098
LYS 122
0.0065
TRP 123
0.0058
PRO 124
0.0065
ASP 125
0.0080
ALA 126
0.0082
PRO 127
0.0078
SER 128
0.0072
ASP 129
0.0071
ILE 130
0.0071
ALA 131
0.0071
SER 132
0.0054
ALA 133
0.0045
LEU 134
0.0055
THR 135
0.0063
PHE 136
0.0091
LEU 137
0.0078
VAL 138
0.0096
ALA 139
0.0114
HIS 140
0.0152
SER 141
0.0143
SER 142
0.0182
ASP 143
0.0163
VAL 144
0.0145
ASN 145
0.0170
ALA 146
0.0212
SER 147
0.0224
ALA 148
0.0195
PRO 149
0.0193
THR 150
0.0166
ALA 151
0.0169
ALA 152
0.0107
ASP 153
0.0094
VAL 154
0.0120
GLN 155
0.0122
ASN 156
0.0106
ILE 157
0.0063
PHE 158
0.0052
LEU 159
0.0040
VAL 160
0.0075
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0072
ALA 164
0.0065
GLY 165
0.0079
GLY 166
0.0067
ALA 167
0.0060
ILE 168
0.0063
ALA 169
0.0079
SER 170
0.0068
ASP 171
0.0069
VAL 172
0.0077
LEU 173
0.0086
LEU 174
0.0080
ALA 175
0.0083
PRO 176
0.0073
GLY 177
0.0076
LEU 178
0.0066
LEU 179
0.0059
PRO 180
0.0013
ALA 181
0.0010
ASN 182
0.0024
VAL 183
0.0022
ARG 184
0.0044
ARG 185
0.0044
SER 186
0.0070
VAL 187
0.0046
ARG 188
0.0119
GLY 189
0.0078
LEU 190
0.0052
ILE 191
0.0083
VAL 192
0.0068
PHE 193
0.0066
GLY 194
0.0062
GLY 195
0.0062
MET 196
0.0061
MET 197
0.0074
HIS 198
0.0096
TYR 199
0.0110
ARG 200
0.0145
GLY 201
0.0157
LEU 202
0.0137
GLU 203
0.0131
TYR 204
0.0043
PRO 205
0.0048
ILE 206
0.0083
PRO 207
0.0120
PRO 208
0.0167
PHE 209
0.0147
VAL 210
0.0122
LEU 211
0.0109
PRO 212
0.0126
GLY 213
0.0106
TYR 214
0.0071
TYR 215
0.0064
GLY 216
0.0098
THR 217
0.0263
ASP 218
0.0335
GLU 219
0.0343
ASP 220
0.0159
VAL 221
0.0132
ARG 222
0.0170
ALA 223
0.0168
HIS 224
0.0093
GLU 225
0.0078
PRO 226
0.0077
LEU 227
0.0111
GLY 228
0.0139
LEU 229
0.0125
LEU 230
0.0141
GLU 231
0.0187
SER 232
0.0217
ALA 233
0.0202
SER 234
0.0264
ASP 235
0.0285
GLU 236
0.0279
ILE 237
0.0197
VAL 238
0.0179
ARG 239
0.0233
GLY 240
0.0158
LEU 241
0.0106
PRO 242
0.0100
ASP 243
0.0077
VAL 244
0.0063
LEU 245
0.0065
MET 246
0.0070
VAL 247
0.0075
LEU 248
0.0057
SER 249
0.0035
GLU 250
0.0061
HIS 251
0.0058
ASP 252
0.0040
VAL 253
0.0046
ALA 254
0.0070
ALA 255
0.0069
MET 256
0.0060
ARG 257
0.0076
ALA 258
0.0095
ALA 259
0.0089
VAL 260
0.0085
THR 261
0.0099
ASP 262
0.0119
PHE 263
0.0106
ARG 264
0.0102
SER 265
0.0136
ALA 266
0.0158
LEU 267
0.0131
ALA 268
0.0136
GLU 269
0.0189
ARG 270
0.0203
THR 271
0.0184
GLY 272
0.0180
LYS 273
0.0124
ASP 274
0.0076
VAL 275
0.0059
PRO 276
0.0060
LEU 277
0.0061
LEU 278
0.0057
VAL 279
0.0058
ALA 280
0.0019
GLN 281
0.0036
GLY 282
0.0053
HIS 283
0.0035
ASN 284
0.0042
HIS 285
0.0040
ILE 286
0.0074
SER 287
0.0055
PRO 288
0.0049
HIS 289
0.0058
TYR 290
0.0059
ALA 291
0.0048
LEU 292
0.0060
SER 293
0.0102
SER 294
0.0134
GLY 295
0.0174
GLU 296
0.0144
GLY 297
0.0124
GLU 298
0.0058
GLU 299
0.0066
TRP 300
0.0098
GLY 301
0.0080
HIS 302
0.0085
ASP 303
0.0095
VAL 304
0.0123
ILE 305
0.0110
ARG 306
0.0145
TRP 307
0.0141
MET 308
0.0144
ARG 309
0.0187
ALA 310
0.0259
LYS 311
0.0222
LEU 312
0.0260
ALA 313
0.0483
SER 314
0.0534
GLY 315
0.0500
ASN 316
0.1030
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.