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 = 0.0951
ASN 8
0.0108
ALA 9
0.0097
ALA 10
0.0105
GLY 11
0.0112
THR 12
0.0089
ILE 13
0.0078
SER 14
0.0073
ASN 15
0.0086
ASP 16
0.0072
ILE 17
0.0084
LEU 18
0.0101
ALA 19
0.0090
GLN 20
0.0081
VAL 21
0.0096
THR 22
0.0111
PHE 23
0.0096
ALA 24
0.0070
ASN 25
0.0090
GLU 26
0.0106
ALA 27
0.0091
ILE 28
0.0046
TYR 29
0.0037
PRO 30
0.0039
LEU 31
0.0035
LEU 32
0.0021
GLU 33
0.0026
LYS 34
0.0017
ARG 35
0.0026
ARG 36
0.0050
ALA 37
0.0055
GLU 38
0.0054
ILE 39
0.0056
GLU 40
0.0068
ASN 41
0.0068
VAL 42
0.0070
THR 43
0.0057
ARG 44
0.0061
LYS 45
0.0034
THR 46
0.0016
PHE 47
0.0042
ARG 48
0.0026
TYR 49
0.0044
GLY 50
0.0091
ALA 51
0.0128
LEU 52
0.0142
PRO 53
0.0143
GLY 54
0.0119
SER 55
0.0076
GLU 56
0.0045
MET 57
0.0029
ASP 58
0.0039
VAL 59
0.0045
TYR 60
0.0065
TYR 61
0.0104
PRO 62
0.0152
SER 63
0.0183
SER 64
0.0328
THR 65
0.0563
PRO 66
0.0951
SER 67
0.0858
GLY 68
0.0473
LYS 69
0.0306
ALA 70
0.0196
PRO 71
0.0116
VAL 72
0.0055
LEU 73
0.0063
ALA 74
0.0063
PHE 75
0.0069
VAL 76
0.0064
HIS 77
0.0073
GLY 78
0.0078
GLY 79
0.0085
ALA 80
0.0082
TYR 81
0.0092
VAL 82
0.0116
HIS 83
0.0135
GLY 84
0.0081
SER 85
0.0070
LYS 86
0.0062
THR 87
0.0065
HIS 88
0.0054
PRO 89
0.0061
PRO 90
0.0059
PRO 91
0.0056
GLY 92
0.0048
ASP 93
0.0053
LEU 94
0.0043
ILE 95
0.0050
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0062
VAL 99
0.0064
GLY 100
0.0071
ALA 101
0.0071
PHE 102
0.0067
TYR 103
0.0066
ALA 104
0.0110
SER 105
0.0088
GLN 106
0.0107
GLY 107
0.0124
PHE 108
0.0088
VAL 109
0.0067
THR 110
0.0065
VAL 111
0.0050
ILE 112
0.0062
PRO 113
0.0056
ASP 114
0.0074
TYR 115
0.0080
ARG 116
0.0135
LYS 117
0.0135
LEU 118
0.0141
PRO 119
0.0159
GLY 120
0.0195
MET 121
0.0174
LYS 122
0.0145
TRP 123
0.0127
PRO 124
0.0098
ASP 125
0.0124
ALA 126
0.0103
PRO 127
0.0072
SER 128
0.0072
ASP 129
0.0080
ILE 130
0.0068
ALA 131
0.0056
SER 132
0.0059
ALA 133
0.0041
LEU 134
0.0038
THR 135
0.0047
PHE 136
0.0069
LEU 137
0.0033
VAL 138
0.0041
ALA 139
0.0085
HIS 140
0.0134
SER 141
0.0117
SER 142
0.0173
ASP 143
0.0178
VAL 144
0.0137
ASN 145
0.0177
ALA 146
0.0219
SER 147
0.0238
ALA 148
0.0198
PRO 149
0.0223
THR 150
0.0218
ALA 151
0.0214
ALA 152
0.0112
ASP 153
0.0066
VAL 154
0.0057
GLN 155
0.0038
ASN 156
0.0075
ILE 157
0.0074
PHE 158
0.0078
LEU 159
0.0079
VAL 160
0.0058
GLY 161
0.0051
HIS 162
0.0045
SER 163
0.0040
ALA 164
0.0044
GLY 165
0.0055
GLY 166
0.0039
ALA 167
0.0028
ILE 168
0.0058
ALA 169
0.0059
SER 170
0.0037
ASP 171
0.0051
VAL 172
0.0072
LEU 173
0.0061
LEU 174
0.0047
ALA 175
0.0066
PRO 176
0.0053
GLY 177
0.0072
LEU 178
0.0077
LEU 179
0.0079
PRO 180
0.0084
ALA 181
0.0093
ASN 182
0.0094
VAL 183
0.0081
ARG 184
0.0086
ARG 185
0.0092
SER 186
0.0098
VAL 187
0.0089
ARG 188
0.0109
GLY 189
0.0089
LEU 190
0.0071
ILE 191
0.0056
VAL 192
0.0036
PHE 193
0.0034
GLY 194
0.0026
GLY 195
0.0021
MET 196
0.0022
MET 197
0.0031
HIS 198
0.0064
TYR 199
0.0079
ARG 200
0.0129
GLY 201
0.0131
LEU 202
0.0105
GLU 203
0.0085
TYR 204
0.0073
PRO 205
0.0100
ILE 206
0.0079
PRO 207
0.0086
PRO 208
0.0052
PHE 209
0.0068
VAL 210
0.0073
LEU 211
0.0045
PRO 212
0.0080
GLY 213
0.0114
TYR 214
0.0109
TYR 215
0.0114
GLY 216
0.0190
THR 217
0.0243
ASP 218
0.0245
GLU 219
0.0305
ASP 220
0.0207
VAL 221
0.0138
ARG 222
0.0165
ALA 223
0.0176
HIS 224
0.0116
GLU 225
0.0074
PRO 226
0.0042
LEU 227
0.0069
GLY 228
0.0099
LEU 229
0.0078
LEU 230
0.0052
GLU 231
0.0093
SER 232
0.0107
ALA 233
0.0075
SER 234
0.0087
ASP 235
0.0057
GLU 236
0.0098
ILE 237
0.0083
VAL 238
0.0049
ARG 239
0.0086
GLY 240
0.0088
LEU 241
0.0080
PRO 242
0.0092
ASP 243
0.0087
VAL 244
0.0060
LEU 245
0.0058
MET 246
0.0040
VAL 247
0.0043
LEU 248
0.0050
SER 249
0.0055
GLU 250
0.0071
HIS 251
0.0069
ASP 252
0.0066
VAL 253
0.0065
ALA 254
0.0069
ALA 255
0.0060
MET 256
0.0052
ARG 257
0.0064
ALA 258
0.0069
ALA 259
0.0057
VAL 260
0.0046
THR 261
0.0075
ASP 262
0.0077
PHE 263
0.0051
ARG 264
0.0058
SER 265
0.0081
ALA 266
0.0064
LEU 267
0.0039
ALA 268
0.0084
GLU 269
0.0091
ARG 270
0.0048
THR 271
0.0055
GLY 272
0.0094
LYS 273
0.0107
ASP 274
0.0122
VAL 275
0.0089
PRO 276
0.0074
LEU 277
0.0062
LEU 278
0.0060
VAL 279
0.0054
ALA 280
0.0050
GLN 281
0.0070
GLY 282
0.0074
HIS 283
0.0052
ASN 284
0.0048
HIS 285
0.0042
ILE 286
0.0044
SER 287
0.0043
PRO 288
0.0021
HIS 289
0.0029
TYR 290
0.0021
ALA 291
0.0020
LEU 292
0.0026
SER 293
0.0033
SER 294
0.0012
GLY 295
0.0039
GLU 296
0.0043
GLY 297
0.0037
GLU 298
0.0029
GLU 299
0.0044
TRP 300
0.0032
GLY 301
0.0028
HIS 302
0.0038
ASP 303
0.0046
VAL 304
0.0052
ILE 305
0.0047
ARG 306
0.0065
TRP 307
0.0074
MET 308
0.0072
ARG 309
0.0091
ALA 310
0.0120
LYS 311
0.0117
LEU 312
0.0136
ALA 313
0.0234
SER 314
0.0235
GLY 315
0.0266
ASN 316
0.0521
ASN 8
0.0295
ALA 9
0.0244
ALA 10
0.0294
GLY 11
0.0323
THR 12
0.0226
ILE 13
0.0193
SER 14
0.0136
ASN 15
0.0118
ASP 16
0.0145
ILE 17
0.0135
LEU 18
0.0175
ALA 19
0.0187
GLN 20
0.0143
VAL 21
0.0135
THR 22
0.0161
PHE 23
0.0154
ALA 24
0.0117
ASN 25
0.0122
GLU 26
0.0135
ALA 27
0.0122
ILE 28
0.0098
TYR 29
0.0100
PRO 30
0.0096
LEU 31
0.0051
LEU 32
0.0073
GLU 33
0.0122
LYS 34
0.0106
ARG 35
0.0094
ARG 36
0.0155
ALA 37
0.0191
GLU 38
0.0161
ILE 39
0.0129
GLU 40
0.0201
ASN 41
0.0231
VAL 42
0.0198
THR 43
0.0214
ARG 44
0.0151
LYS 45
0.0111
THR 46
0.0067
PHE 47
0.0017
ARG 48
0.0121
TYR 49
0.0154
GLY 50
0.0240
ALA 51
0.0314
LEU 52
0.0333
PRO 53
0.0321
GLY 54
0.0241
SER 55
0.0182
GLU 56
0.0104
MET 57
0.0048
ASP 58
0.0045
VAL 59
0.0065
TYR 60
0.0119
TYR 61
0.0182
PRO 62
0.0243
SER 63
0.0307
SER 64
0.0451
THR 65
0.0468
PRO 66
0.0602
SER 67
0.0569
GLY 68
0.0398
LYS 69
0.0310
ALA 70
0.0220
PRO 71
0.0180
VAL 72
0.0090
LEU 73
0.0064
ALA 74
0.0058
PHE 75
0.0043
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0053
GLY 79
0.0060
ALA 80
0.0070
TYR 81
0.0071
VAL 82
0.0089
HIS 83
0.0093
GLY 84
0.0085
SER 85
0.0066
LYS 86
0.0046
THR 87
0.0056
HIS 88
0.0109
PRO 89
0.0128
PRO 90
0.0126
PRO 91
0.0117
GLY 92
0.0143
ASP 93
0.0123
LEU 94
0.0100
ILE 95
0.0084
TYR 96
0.0050
LYS 97
0.0062
ASN 98
0.0047
VAL 99
0.0012
GLY 100
0.0044
ALA 101
0.0068
PHE 102
0.0035
TYR 103
0.0056
ALA 104
0.0106
SER 105
0.0106
GLN 106
0.0091
GLY 107
0.0152
PHE 108
0.0106
VAL 109
0.0109
THR 110
0.0053
VAL 111
0.0039
ILE 112
0.0025
PRO 113
0.0057
ASP 114
0.0080
TYR 115
0.0100
ARG 116
0.0105
LYS 117
0.0097
LEU 118
0.0105
PRO 119
0.0127
GLY 120
0.0145
MET 121
0.0108
LYS 122
0.0072
TRP 123
0.0040
PRO 124
0.0071
ASP 125
0.0099
ALA 126
0.0095
PRO 127
0.0084
SER 128
0.0131
ASP 129
0.0125
ILE 130
0.0104
ALA 131
0.0120
SER 132
0.0151
ALA 133
0.0110
LEU 134
0.0114
THR 135
0.0151
PHE 136
0.0132
LEU 137
0.0108
VAL 138
0.0154
ALA 139
0.0174
HIS 140
0.0143
SER 141
0.0160
SER 142
0.0169
ASP 143
0.0092
VAL 144
0.0100
ASN 145
0.0185
ALA 146
0.0187
SER 147
0.0253
ALA 148
0.0236
PRO 149
0.0302
THR 150
0.0285
ALA 151
0.0253
ALA 152
0.0154
ASP 153
0.0171
VAL 154
0.0163
GLN 155
0.0183
ASN 156
0.0104
ILE 157
0.0073
PHE 158
0.0054
LEU 159
0.0055
VAL 160
0.0049
GLY 161
0.0043
HIS 162
0.0047
SER 163
0.0041
ALA 164
0.0039
GLY 165
0.0051
GLY 166
0.0039
ALA 167
0.0024
ILE 168
0.0048
ALA 169
0.0060
SER 170
0.0049
ASP 171
0.0046
VAL 172
0.0080
LEU 173
0.0089
LEU 174
0.0063
ALA 175
0.0042
PRO 176
0.0090
GLY 177
0.0127
LEU 178
0.0119
LEU 179
0.0131
PRO 180
0.0152
ALA 181
0.0163
ASN 182
0.0151
VAL 183
0.0125
ARG 184
0.0108
ARG 185
0.0115
SER 186
0.0076
VAL 187
0.0063
ARG 188
0.0042
GLY 189
0.0045
LEU 190
0.0051
ILE 191
0.0060
VAL 192
0.0056
PHE 193
0.0061
GLY 194
0.0044
GLY 195
0.0025
MET 196
0.0041
MET 197
0.0056
HIS 198
0.0099
TYR 199
0.0130
ARG 200
0.0175
GLY 201
0.0186
LEU 202
0.0148
GLU 203
0.0163
TYR 204
0.0111
PRO 205
0.0126
ILE 206
0.0122
PRO 207
0.0141
PRO 208
0.0158
PHE 209
0.0139
VAL 210
0.0127
LEU 211
0.0119
PRO 212
0.0155
GLY 213
0.0135
TYR 214
0.0089
TYR 215
0.0082
GLY 216
0.0163
THR 217
0.0242
ASP 218
0.0277
GLU 219
0.0277
ASP 220
0.0179
VAL 221
0.0160
ARG 222
0.0194
ALA 223
0.0188
HIS 224
0.0109
GLU 225
0.0096
PRO 226
0.0087
LEU 227
0.0129
GLY 228
0.0166
LEU 229
0.0127
LEU 230
0.0166
GLU 231
0.0220
SER 232
0.0223
ALA 233
0.0197
SER 234
0.0252
ASP 235
0.0334
GLU 236
0.0324
ILE 237
0.0201
VAL 238
0.0223
ARG 239
0.0320
GLY 240
0.0193
LEU 241
0.0124
PRO 242
0.0116
ASP 243
0.0073
VAL 244
0.0090
LEU 245
0.0089
MET 246
0.0071
VAL 247
0.0079
LEU 248
0.0092
SER 249
0.0121
GLU 250
0.0164
HIS 251
0.0164
ASP 252
0.0101
VAL 253
0.0083
ALA 254
0.0049
ALA 255
0.0046
MET 256
0.0035
ARG 257
0.0018
ALA 258
0.0036
ALA 259
0.0060
VAL 260
0.0030
THR 261
0.0063
ASP 262
0.0109
PHE 263
0.0098
ARG 264
0.0095
SER 265
0.0159
ALA 266
0.0192
LEU 267
0.0174
ALA 268
0.0244
GLU 269
0.0311
ARG 270
0.0303
THR 271
0.0316
GLY 272
0.0321
LYS 273
0.0274
ASP 274
0.0217
VAL 275
0.0145
PRO 276
0.0117
LEU 277
0.0096
LEU 278
0.0123
VAL 279
0.0127
ALA 280
0.0144
GLN 281
0.0183
GLY 282
0.0192
HIS 283
0.0153
ASN 284
0.0135
HIS 285
0.0100
ILE 286
0.0097
SER 287
0.0109
PRO 288
0.0087
HIS 289
0.0056
TYR 290
0.0065
ALA 291
0.0062
LEU 292
0.0024
SER 293
0.0013
SER 294
0.0030
GLY 295
0.0037
GLU 296
0.0088
GLY 297
0.0105
GLU 298
0.0084
GLU 299
0.0116
TRP 300
0.0107
GLY 301
0.0086
HIS 302
0.0099
ASP 303
0.0115
VAL 304
0.0085
ILE 305
0.0089
ARG 306
0.0110
TRP 307
0.0098
MET 308
0.0086
ARG 309
0.0109
ALA 310
0.0126
LYS 311
0.0104
LEU 312
0.0109
ALA 313
0.0258
SER 314
0.0199
GLY 315
0.0227
ASN 316
0.0647
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.