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 = 0.0804
ASN 8
0.0174
ALA 9
0.0061
ALA 10
0.0101
GLY 11
0.0110
THR 12
0.0144
ILE 13
0.0126
SER 14
0.0101
ASN 15
0.0128
ASP 16
0.0115
ILE 17
0.0101
LEU 18
0.0096
ALA 19
0.0119
GLN 20
0.0072
VAL 21
0.0072
THR 22
0.0093
PHE 23
0.0088
ALA 24
0.0108
ASN 25
0.0070
GLU 26
0.0054
ALA 27
0.0089
ILE 28
0.0113
TYR 29
0.0106
PRO 30
0.0125
LEU 31
0.0127
LEU 32
0.0107
GLU 33
0.0145
LYS 34
0.0157
ARG 35
0.0104
ARG 36
0.0135
ALA 37
0.0139
GLU 38
0.0111
ILE 39
0.0074
GLU 40
0.0076
ASN 41
0.0073
VAL 42
0.0041
THR 43
0.0034
ARG 44
0.0030
LYS 45
0.0060
THR 46
0.0083
PHE 47
0.0118
ARG 48
0.0177
TYR 49
0.0099
GLY 50
0.0045
ALA 51
0.0164
LEU 52
0.0283
PRO 53
0.0364
GLY 54
0.0241
SER 55
0.0048
GLU 56
0.0076
MET 57
0.0061
ASP 58
0.0064
VAL 59
0.0096
TYR 60
0.0082
TYR 61
0.0086
PRO 62
0.0091
SER 63
0.0079
SER 64
0.0116
THR 65
0.0154
PRO 66
0.0279
SER 67
0.0225
GLY 68
0.0178
LYS 69
0.0169
ALA 70
0.0116
PRO 71
0.0125
VAL 72
0.0099
LEU 73
0.0087
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0028
HIS 77
0.0051
GLY 78
0.0084
GLY 79
0.0110
ALA 80
0.0132
TYR 81
0.0084
VAL 82
0.0132
HIS 83
0.0183
GLY 84
0.0112
SER 85
0.0084
LYS 86
0.0047
THR 87
0.0062
HIS 88
0.0114
PRO 89
0.0123
PRO 90
0.0117
PRO 91
0.0113
GLY 92
0.0115
ASP 93
0.0098
LEU 94
0.0086
ILE 95
0.0068
TYR 96
0.0034
LYS 97
0.0036
ASN 98
0.0047
VAL 99
0.0063
GLY 100
0.0106
ALA 101
0.0129
PHE 102
0.0118
TYR 103
0.0107
ALA 104
0.0149
SER 105
0.0181
GLN 106
0.0144
GLY 107
0.0136
PHE 108
0.0111
VAL 109
0.0115
THR 110
0.0101
VAL 111
0.0090
ILE 112
0.0029
PRO 113
0.0027
ASP 114
0.0046
TYR 115
0.0060
ARG 116
0.0113
LYS 117
0.0109
LEU 118
0.0092
PRO 119
0.0091
GLY 120
0.0123
MET 121
0.0085
LYS 122
0.0042
TRP 123
0.0035
PRO 124
0.0039
ASP 125
0.0056
ALA 126
0.0047
PRO 127
0.0020
SER 128
0.0051
ASP 129
0.0068
ILE 130
0.0046
ALA 131
0.0069
SER 132
0.0110
ALA 133
0.0091
LEU 134
0.0089
THR 135
0.0143
PHE 136
0.0148
LEU 137
0.0108
VAL 138
0.0128
ALA 139
0.0168
HIS 140
0.0179
SER 141
0.0109
SER 142
0.0124
ASP 143
0.0203
VAL 144
0.0128
ASN 145
0.0117
ALA 146
0.0188
SER 147
0.0238
ALA 148
0.0134
PRO 149
0.0101
THR 150
0.0109
ALA 151
0.0141
ALA 152
0.0163
ASP 153
0.0143
VAL 154
0.0099
GLN 155
0.0108
ASN 156
0.0159
ILE 157
0.0123
PHE 158
0.0091
LEU 159
0.0059
VAL 160
0.0046
GLY 161
0.0053
HIS 162
0.0055
SER 163
0.0069
ALA 164
0.0064
GLY 165
0.0051
GLY 166
0.0061
ALA 167
0.0063
ILE 168
0.0028
ALA 169
0.0031
SER 170
0.0044
ASP 171
0.0033
VAL 172
0.0014
LEU 173
0.0021
LEU 174
0.0039
ALA 175
0.0047
PRO 176
0.0102
GLY 177
0.0128
LEU 178
0.0102
LEU 179
0.0107
PRO 180
0.0266
ALA 181
0.0276
ASN 182
0.0212
VAL 183
0.0124
ARG 184
0.0101
ARG 185
0.0165
SER 186
0.0091
VAL 187
0.0131
ARG 188
0.0191
GLY 189
0.0127
LEU 190
0.0074
ILE 191
0.0027
VAL 192
0.0060
PHE 193
0.0043
GLY 194
0.0043
GLY 195
0.0062
MET 196
0.0092
MET 197
0.0102
HIS 198
0.0138
TYR 199
0.0161
ARG 200
0.0194
GLY 201
0.0203
LEU 202
0.0193
GLU 203
0.0184
TYR 204
0.0150
PRO 205
0.0158
ILE 206
0.0134
PRO 207
0.0148
PRO 208
0.0136
PHE 209
0.0102
VAL 210
0.0072
LEU 211
0.0091
PRO 212
0.0112
GLY 213
0.0071
TYR 214
0.0055
TYR 215
0.0097
GLY 216
0.0169
THR 217
0.0148
ASP 218
0.0217
GLU 219
0.0220
ASP 220
0.0114
VAL 221
0.0111
ARG 222
0.0149
ALA 223
0.0179
HIS 224
0.0105
GLU 225
0.0105
PRO 226
0.0099
LEU 227
0.0112
GLY 228
0.0088
LEU 229
0.0072
LEU 230
0.0039
GLU 231
0.0058
SER 232
0.0115
ALA 233
0.0119
SER 234
0.0151
ASP 235
0.0176
GLU 236
0.0236
ILE 237
0.0156
VAL 238
0.0124
ARG 239
0.0185
GLY 240
0.0110
LEU 241
0.0103
PRO 242
0.0123
ASP 243
0.0136
VAL 244
0.0138
LEU 245
0.0123
MET 246
0.0129
VAL 247
0.0126
LEU 248
0.0096
SER 249
0.0072
GLU 250
0.0107
HIS 251
0.0060
ASP 252
0.0070
VAL 253
0.0095
ALA 254
0.0134
ALA 255
0.0133
MET 256
0.0083
ARG 257
0.0114
ALA 258
0.0111
ALA 259
0.0088
VAL 260
0.0072
THR 261
0.0074
ASP 262
0.0073
PHE 263
0.0071
ARG 264
0.0117
SER 265
0.0125
ALA 266
0.0121
LEU 267
0.0133
ALA 268
0.0134
GLU 269
0.0169
ARG 270
0.0136
THR 271
0.0147
GLY 272
0.0409
LYS 273
0.0321
ASP 274
0.0286
VAL 275
0.0226
PRO 276
0.0210
LEU 277
0.0214
LEU 278
0.0201
VAL 279
0.0237
ALA 280
0.0168
GLN 281
0.0197
GLY 282
0.0152
HIS 283
0.0078
ASN 284
0.0040
HIS 285
0.0045
ILE 286
0.0051
SER 287
0.0047
PRO 288
0.0039
HIS 289
0.0024
TYR 290
0.0026
ALA 291
0.0027
LEU 292
0.0056
SER 293
0.0049
SER 294
0.0046
GLY 295
0.0062
GLU 296
0.0092
GLY 297
0.0097
GLU 298
0.0098
GLU 299
0.0151
TRP 300
0.0172
GLY 301
0.0133
HIS 302
0.0204
ASP 303
0.0209
VAL 304
0.0141
ILE 305
0.0120
ARG 306
0.0156
TRP 307
0.0139
MET 308
0.0086
ARG 309
0.0078
ALA 310
0.0240
LYS 311
0.0287
LEU 312
0.0335
ALA 313
0.0324
SER 314
0.0643
GLY 315
0.0741
ASN 316
0.0804
ASN 8
0.0385
ALA 9
0.0199
ALA 10
0.0104
GLY 11
0.0202
THR 12
0.0134
ILE 13
0.0126
SER 14
0.0102
ASN 15
0.0107
ASP 16
0.0133
ILE 17
0.0128
LEU 18
0.0160
ALA 19
0.0158
GLN 20
0.0096
VAL 21
0.0110
THR 22
0.0113
PHE 23
0.0076
ALA 24
0.0058
ASN 25
0.0076
GLU 26
0.0056
ALA 27
0.0037
ILE 28
0.0121
TYR 29
0.0141
PRO 30
0.0159
LEU 31
0.0148
LEU 32
0.0179
GLU 33
0.0228
LYS 34
0.0231
ARG 35
0.0160
ARG 36
0.0128
ALA 37
0.0073
GLU 38
0.0049
ILE 39
0.0056
GLU 40
0.0113
ASN 41
0.0119
VAL 42
0.0122
THR 43
0.0165
ARG 44
0.0092
LYS 45
0.0083
THR 46
0.0148
PHE 47
0.0180
ARG 48
0.0189
TYR 49
0.0207
GLY 50
0.0111
ALA 51
0.0179
LEU 52
0.0305
PRO 53
0.0362
GLY 54
0.0279
SER 55
0.0059
GLU 56
0.0135
MET 57
0.0128
ASP 58
0.0108
VAL 59
0.0089
TYR 60
0.0085
TYR 61
0.0095
PRO 62
0.0124
SER 63
0.0151
SER 64
0.0417
THR 65
0.0271
PRO 66
0.0316
SER 67
0.0378
GLY 68
0.0244
LYS 69
0.0217
ALA 70
0.0158
PRO 71
0.0132
VAL 72
0.0098
LEU 73
0.0058
ALA 74
0.0057
PHE 75
0.0039
VAL 76
0.0046
HIS 77
0.0067
GLY 78
0.0087
GLY 79
0.0107
ALA 80
0.0119
TYR 81
0.0116
VAL 82
0.0114
HIS 83
0.0139
GLY 84
0.0109
SER 85
0.0094
LYS 86
0.0076
THR 87
0.0060
HIS 88
0.0064
PRO 89
0.0058
PRO 90
0.0049
PRO 91
0.0041
GLY 92
0.0086
ASP 93
0.0102
LEU 94
0.0105
ILE 95
0.0094
TYR 96
0.0060
LYS 97
0.0050
ASN 98
0.0050
VAL 99
0.0055
GLY 100
0.0080
ALA 101
0.0070
PHE 102
0.0060
TYR 103
0.0065
ALA 104
0.0127
SER 105
0.0115
GLN 106
0.0113
GLY 107
0.0126
PHE 108
0.0086
VAL 109
0.0078
THR 110
0.0085
VAL 111
0.0084
ILE 112
0.0055
PRO 113
0.0058
ASP 114
0.0062
TYR 115
0.0070
ARG 116
0.0113
LYS 117
0.0131
LEU 118
0.0136
PRO 119
0.0158
GLY 120
0.0196
MET 121
0.0152
LYS 122
0.0107
TRP 123
0.0064
PRO 124
0.0038
ASP 125
0.0058
ALA 126
0.0077
PRO 127
0.0064
SER 128
0.0073
ASP 129
0.0085
ILE 130
0.0140
ALA 131
0.0147
SER 132
0.0232
ALA 133
0.0253
LEU 134
0.0238
THR 135
0.0238
PHE 136
0.0333
LEU 137
0.0232
VAL 138
0.0192
ALA 139
0.0281
HIS 140
0.0382
SER 141
0.0228
SER 142
0.0394
ASP 143
0.0387
VAL 144
0.0140
ASN 145
0.0125
ALA 146
0.0187
SER 147
0.0187
ALA 148
0.0222
PRO 149
0.0211
THR 150
0.0177
ALA 151
0.0183
ALA 152
0.0107
ASP 153
0.0085
VAL 154
0.0078
GLN 155
0.0069
ASN 156
0.0094
ILE 157
0.0100
PHE 158
0.0093
LEU 159
0.0089
VAL 160
0.0021
GLY 161
0.0041
HIS 162
0.0059
SER 163
0.0087
ALA 164
0.0084
GLY 165
0.0070
GLY 166
0.0069
ALA 167
0.0066
ILE 168
0.0032
ALA 169
0.0045
SER 170
0.0042
ASP 171
0.0024
VAL 172
0.0065
LEU 173
0.0059
LEU 174
0.0051
ALA 175
0.0053
PRO 176
0.0093
GLY 177
0.0118
LEU 178
0.0103
LEU 179
0.0137
PRO 180
0.0205
ALA 181
0.0197
ASN 182
0.0241
VAL 183
0.0200
ARG 184
0.0106
ARG 185
0.0104
SER 186
0.0111
VAL 187
0.0104
ARG 188
0.0076
GLY 189
0.0053
LEU 190
0.0042
ILE 191
0.0035
VAL 192
0.0061
PHE 193
0.0067
GLY 194
0.0076
GLY 195
0.0074
MET 196
0.0075
MET 197
0.0066
HIS 198
0.0074
TYR 199
0.0085
ARG 200
0.0096
GLY 201
0.0119
LEU 202
0.0106
GLU 203
0.0116
TYR 204
0.0088
PRO 205
0.0104
ILE 206
0.0110
PRO 207
0.0134
PRO 208
0.0110
PHE 209
0.0073
VAL 210
0.0049
LEU 211
0.0046
PRO 212
0.0031
GLY 213
0.0059
TYR 214
0.0061
TYR 215
0.0037
GLY 216
0.0054
THR 217
0.0075
ASP 218
0.0077
GLU 219
0.0093
ASP 220
0.0029
VAL 221
0.0021
ARG 222
0.0044
ALA 223
0.0046
HIS 224
0.0016
GLU 225
0.0037
PRO 226
0.0044
LEU 227
0.0058
GLY 228
0.0079
LEU 229
0.0045
LEU 230
0.0057
GLU 231
0.0088
SER 232
0.0106
ALA 233
0.0066
SER 234
0.0072
ASP 235
0.0054
GLU 236
0.0073
ILE 237
0.0020
VAL 238
0.0041
ARG 239
0.0076
GLY 240
0.0058
LEU 241
0.0056
PRO 242
0.0064
ASP 243
0.0082
VAL 244
0.0049
LEU 245
0.0054
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0086
SER 249
0.0063
GLU 250
0.0050
HIS 251
0.0013
ASP 252
0.0021
VAL 253
0.0022
ALA 254
0.0019
ALA 255
0.0043
MET 256
0.0044
ARG 257
0.0045
ALA 258
0.0057
ALA 259
0.0065
VAL 260
0.0050
THR 261
0.0053
ASP 262
0.0047
PHE 263
0.0037
ARG 264
0.0023
SER 265
0.0024
ALA 266
0.0034
LEU 267
0.0037
ALA 268
0.0099
GLU 269
0.0110
ARG 270
0.0082
THR 271
0.0074
GLY 272
0.0108
LYS 273
0.0077
ASP 274
0.0067
VAL 275
0.0034
PRO 276
0.0062
LEU 277
0.0079
LEU 278
0.0090
VAL 279
0.0107
ALA 280
0.0122
GLN 281
0.0106
GLY 282
0.0078
HIS 283
0.0064
ASN 284
0.0042
HIS 285
0.0057
ILE 286
0.0070
SER 287
0.0062
PRO 288
0.0098
HIS 289
0.0108
TYR 290
0.0111
ALA 291
0.0110
LEU 292
0.0108
SER 293
0.0096
SER 294
0.0146
GLY 295
0.0149
GLU 296
0.0169
GLY 297
0.0175
GLU 298
0.0129
GLU 299
0.0124
TRP 300
0.0125
GLY 301
0.0107
HIS 302
0.0109
ASP 303
0.0122
VAL 304
0.0112
ILE 305
0.0127
ARG 306
0.0134
TRP 307
0.0123
MET 308
0.0158
ARG 309
0.0170
ALA 310
0.0166
LYS 311
0.0162
LEU 312
0.0157
ALA 313
0.0165
SER 314
0.0207
GLY 315
0.0162
ASN 316
0.0172
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.