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 = 0.0590
ASN 8
0.0381
ALA 9
0.0230
ALA 10
0.0040
GLY 11
0.0131
THR 12
0.0163
ILE 13
0.0102
SER 14
0.0125
ASN 15
0.0092
ASP 16
0.0098
ILE 17
0.0097
LEU 18
0.0102
ALA 19
0.0087
GLN 20
0.0057
VAL 21
0.0078
THR 22
0.0085
PHE 23
0.0064
ALA 24
0.0069
ASN 25
0.0080
GLU 26
0.0097
ALA 27
0.0102
ILE 28
0.0097
TYR 29
0.0112
PRO 30
0.0165
LEU 31
0.0170
LEU 32
0.0147
GLU 33
0.0222
LYS 34
0.0274
ARG 35
0.0247
ARG 36
0.0240
ALA 37
0.0295
GLU 38
0.0240
ILE 39
0.0169
GLU 40
0.0179
ASN 41
0.0190
VAL 42
0.0096
THR 43
0.0105
ARG 44
0.0078
LYS 45
0.0104
THR 46
0.0116
PHE 47
0.0133
ARG 48
0.0196
TYR 49
0.0180
GLY 50
0.0239
ALA 51
0.0323
LEU 52
0.0274
PRO 53
0.0293
GLY 54
0.0218
SER 55
0.0166
GLU 56
0.0124
MET 57
0.0073
ASP 58
0.0061
VAL 59
0.0033
TYR 60
0.0038
TYR 61
0.0041
PRO 62
0.0057
SER 63
0.0047
SER 64
0.0125
THR 65
0.0256
PRO 66
0.0549
SER 67
0.0469
GLY 68
0.0059
LYS 69
0.0039
ALA 70
0.0056
PRO 71
0.0081
VAL 72
0.0037
LEU 73
0.0044
ALA 74
0.0045
PHE 75
0.0073
VAL 76
0.0089
HIS 77
0.0092
GLY 78
0.0095
GLY 79
0.0097
ALA 80
0.0035
TYR 81
0.0040
VAL 82
0.0040
HIS 83
0.0045
GLY 84
0.0152
SER 85
0.0129
LYS 86
0.0100
THR 87
0.0111
HIS 88
0.0261
PRO 89
0.0301
PRO 90
0.0247
PRO 91
0.0182
GLY 92
0.0165
ASP 93
0.0206
LEU 94
0.0137
ILE 95
0.0121
TYR 96
0.0102
LYS 97
0.0090
ASN 98
0.0059
VAL 99
0.0068
GLY 100
0.0062
ALA 101
0.0060
PHE 102
0.0055
TYR 103
0.0054
ALA 104
0.0044
SER 105
0.0064
GLN 106
0.0055
GLY 107
0.0076
PHE 108
0.0043
VAL 109
0.0033
THR 110
0.0034
VAL 111
0.0030
ILE 112
0.0056
PRO 113
0.0048
ASP 114
0.0073
TYR 115
0.0066
ARG 116
0.0042
LYS 117
0.0038
LEU 118
0.0044
PRO 119
0.0064
GLY 120
0.0054
MET 121
0.0043
LYS 122
0.0034
TRP 123
0.0028
PRO 124
0.0026
ASP 125
0.0030
ALA 126
0.0031
PRO 127
0.0024
SER 128
0.0032
ASP 129
0.0040
ILE 130
0.0026
ALA 131
0.0057
SER 132
0.0088
ALA 133
0.0087
LEU 134
0.0096
THR 135
0.0134
PHE 136
0.0157
LEU 137
0.0148
VAL 138
0.0193
ALA 139
0.0234
HIS 140
0.0276
SER 141
0.0248
SER 142
0.0304
ASP 143
0.0283
VAL 144
0.0157
ASN 145
0.0161
ALA 146
0.0215
SER 147
0.0184
ALA 148
0.0030
PRO 149
0.0009
THR 150
0.0041
ALA 151
0.0067
ALA 152
0.0091
ASP 153
0.0097
VAL 154
0.0096
GLN 155
0.0104
ASN 156
0.0033
ILE 157
0.0028
PHE 158
0.0054
LEU 159
0.0061
VAL 160
0.0099
GLY 161
0.0093
HIS 162
0.0097
SER 163
0.0088
ALA 164
0.0072
GLY 165
0.0083
GLY 166
0.0077
ALA 167
0.0059
ILE 168
0.0049
ALA 169
0.0051
SER 170
0.0051
ASP 171
0.0056
VAL 172
0.0077
LEU 173
0.0077
LEU 174
0.0086
ALA 175
0.0102
PRO 176
0.0135
GLY 177
0.0131
LEU 178
0.0096
LEU 179
0.0113
PRO 180
0.0156
ALA 181
0.0181
ASN 182
0.0186
VAL 183
0.0140
ARG 184
0.0089
ARG 185
0.0128
SER 186
0.0090
VAL 187
0.0064
ARG 188
0.0064
GLY 189
0.0076
LEU 190
0.0087
ILE 191
0.0102
VAL 192
0.0090
PHE 193
0.0091
GLY 194
0.0071
GLY 195
0.0065
MET 196
0.0036
MET 197
0.0018
HIS 198
0.0030
TYR 199
0.0048
ARG 200
0.0074
GLY 201
0.0102
LEU 202
0.0076
GLU 203
0.0091
TYR 204
0.0056
PRO 205
0.0066
ILE 206
0.0056
PRO 207
0.0052
PRO 208
0.0074
PHE 209
0.0073
VAL 210
0.0078
LEU 211
0.0080
PRO 212
0.0104
GLY 213
0.0091
TYR 214
0.0060
TYR 215
0.0057
GLY 216
0.0129
THR 217
0.0308
ASP 218
0.0350
GLU 219
0.0315
ASP 220
0.0124
VAL 221
0.0066
ARG 222
0.0048
ALA 223
0.0093
HIS 224
0.0062
GLU 225
0.0040
PRO 226
0.0061
LEU 227
0.0067
GLY 228
0.0128
LEU 229
0.0108
LEU 230
0.0096
GLU 231
0.0140
SER 232
0.0241
ALA 233
0.0194
SER 234
0.0227
ASP 235
0.0179
GLU 236
0.0285
ILE 237
0.0214
VAL 238
0.0114
ARG 239
0.0221
GLY 240
0.0133
LEU 241
0.0103
PRO 242
0.0127
ASP 243
0.0116
VAL 244
0.0121
LEU 245
0.0123
MET 246
0.0091
VAL 247
0.0092
LEU 248
0.0086
SER 249
0.0068
GLU 250
0.0066
HIS 251
0.0039
ASP 252
0.0036
VAL 253
0.0022
ALA 254
0.0036
ALA 255
0.0038
MET 256
0.0014
ARG 257
0.0026
ALA 258
0.0047
ALA 259
0.0030
VAL 260
0.0033
THR 261
0.0083
ASP 262
0.0099
PHE 263
0.0066
ARG 264
0.0113
SER 265
0.0170
ALA 266
0.0141
LEU 267
0.0096
ALA 268
0.0230
GLU 269
0.0254
ARG 270
0.0127
THR 271
0.0147
GLY 272
0.0276
LYS 273
0.0291
ASP 274
0.0317
VAL 275
0.0220
PRO 276
0.0160
LEU 277
0.0122
LEU 278
0.0112
VAL 279
0.0087
ALA 280
0.0096
GLN 281
0.0087
GLY 282
0.0071
HIS 283
0.0072
ASN 284
0.0054
HIS 285
0.0071
ILE 286
0.0086
SER 287
0.0082
PRO 288
0.0106
HIS 289
0.0101
TYR 290
0.0084
ALA 291
0.0076
LEU 292
0.0069
SER 293
0.0099
SER 294
0.0120
GLY 295
0.0174
GLU 296
0.0159
GLY 297
0.0128
GLU 298
0.0081
GLU 299
0.0085
TRP 300
0.0092
GLY 301
0.0079
HIS 302
0.0074
ASP 303
0.0088
VAL 304
0.0076
ILE 305
0.0063
ARG 306
0.0063
TRP 307
0.0078
MET 308
0.0060
ARG 309
0.0054
ALA 310
0.0065
LYS 311
0.0085
LEU 312
0.0075
ALA 313
0.0122
SER 314
0.0133
GLY 315
0.0154
ASN 316
0.0360
ASN 8
0.0425
ALA 9
0.0256
ALA 10
0.0047
GLY 11
0.0150
THR 12
0.0179
ILE 13
0.0112
SER 14
0.0139
ASN 15
0.0106
ASP 16
0.0103
ILE 17
0.0101
LEU 18
0.0103
ALA 19
0.0088
GLN 20
0.0059
VAL 21
0.0080
THR 22
0.0088
PHE 23
0.0066
ALA 24
0.0073
ASN 25
0.0084
GLU 26
0.0104
ALA 27
0.0110
ILE 28
0.0107
TYR 29
0.0119
PRO 30
0.0176
LEU 31
0.0183
LEU 32
0.0157
GLU 33
0.0233
LYS 34
0.0288
ARG 35
0.0259
ARG 36
0.0249
ALA 37
0.0305
GLU 38
0.0249
ILE 39
0.0177
GLU 40
0.0184
ASN 41
0.0196
VAL 42
0.0101
THR 43
0.0108
ARG 44
0.0079
LYS 45
0.0110
THR 46
0.0126
PHE 47
0.0146
ARG 48
0.0212
TYR 49
0.0189
GLY 50
0.0249
ALA 51
0.0339
LEU 52
0.0285
PRO 53
0.0308
GLY 54
0.0233
SER 55
0.0178
GLU 56
0.0135
MET 57
0.0080
ASP 58
0.0066
VAL 59
0.0034
TYR 60
0.0034
TYR 61
0.0040
PRO 62
0.0060
SER 63
0.0049
SER 64
0.0138
THR 65
0.0273
PRO 66
0.0590
SER 67
0.0505
GLY 68
0.0064
LYS 69
0.0042
ALA 70
0.0058
PRO 71
0.0086
VAL 72
0.0038
LEU 73
0.0045
ALA 74
0.0045
PHE 75
0.0074
VAL 76
0.0093
HIS 77
0.0097
GLY 78
0.0100
GLY 79
0.0103
ALA 80
0.0041
TYR 81
0.0046
VAL 82
0.0047
HIS 83
0.0053
GLY 84
0.0155
SER 85
0.0131
LYS 86
0.0099
THR 87
0.0110
HIS 88
0.0256
PRO 89
0.0296
PRO 90
0.0240
PRO 91
0.0172
GLY 92
0.0157
ASP 93
0.0204
LEU 94
0.0137
ILE 95
0.0115
TYR 96
0.0100
LYS 97
0.0087
ASN 98
0.0057
VAL 99
0.0067
GLY 100
0.0060
ALA 101
0.0060
PHE 102
0.0056
TYR 103
0.0054
ALA 104
0.0044
SER 105
0.0067
GLN 106
0.0057
GLY 107
0.0079
PHE 108
0.0044
VAL 109
0.0032
THR 110
0.0031
VAL 111
0.0027
ILE 112
0.0057
PRO 113
0.0052
ASP 114
0.0081
TYR 115
0.0074
ARG 116
0.0050
LYS 117
0.0045
LEU 118
0.0048
PRO 119
0.0068
GLY 120
0.0061
MET 121
0.0048
LYS 122
0.0036
TRP 123
0.0027
PRO 124
0.0027
ASP 125
0.0035
ALA 126
0.0039
PRO 127
0.0029
SER 128
0.0031
ASP 129
0.0044
ILE 130
0.0030
ALA 131
0.0057
SER 132
0.0091
ALA 133
0.0091
LEU 134
0.0099
THR 135
0.0140
PHE 136
0.0168
LEU 137
0.0157
VAL 138
0.0206
ALA 139
0.0250
HIS 140
0.0298
SER 141
0.0267
SER 142
0.0329
ASP 143
0.0306
VAL 144
0.0170
ASN 145
0.0174
ALA 146
0.0230
SER 147
0.0196
ALA 148
0.0031
PRO 149
0.0009
THR 150
0.0045
ALA 151
0.0072
ALA 152
0.0098
ASP 153
0.0104
VAL 154
0.0103
GLN 155
0.0111
ASN 156
0.0036
ILE 157
0.0030
PHE 158
0.0057
LEU 159
0.0065
VAL 160
0.0103
GLY 161
0.0097
HIS 162
0.0101
SER 163
0.0092
ALA 164
0.0078
GLY 165
0.0089
GLY 166
0.0083
ALA 167
0.0065
ILE 168
0.0056
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0060
VAL 172
0.0081
LEU 173
0.0080
LEU 174
0.0091
ALA 175
0.0108
PRO 176
0.0145
GLY 177
0.0139
LEU 178
0.0102
LEU 179
0.0119
PRO 180
0.0165
ALA 181
0.0191
ASN 182
0.0198
VAL 183
0.0148
ARG 184
0.0094
ARG 185
0.0136
SER 186
0.0096
VAL 187
0.0070
ARG 188
0.0069
GLY 189
0.0081
LEU 190
0.0092
ILE 191
0.0107
VAL 192
0.0093
PHE 193
0.0094
GLY 194
0.0073
GLY 195
0.0068
MET 196
0.0039
MET 197
0.0024
HIS 198
0.0031
TYR 199
0.0047
ARG 200
0.0074
GLY 201
0.0102
LEU 202
0.0077
GLU 203
0.0093
TYR 204
0.0058
PRO 205
0.0067
ILE 206
0.0057
PRO 207
0.0054
PRO 208
0.0077
PHE 209
0.0076
VAL 210
0.0082
LEU 211
0.0085
PRO 212
0.0111
GLY 213
0.0098
TYR 214
0.0062
TYR 215
0.0059
GLY 216
0.0142
THR 217
0.0336
ASP 218
0.0377
GLU 219
0.0345
ASP 220
0.0136
VAL 221
0.0068
ARG 222
0.0044
ALA 223
0.0104
HIS 224
0.0064
GLU 225
0.0038
PRO 226
0.0066
LEU 227
0.0074
GLY 228
0.0138
LEU 229
0.0113
LEU 230
0.0101
GLU 231
0.0151
SER 232
0.0256
ALA 233
0.0202
SER 234
0.0235
ASP 235
0.0181
GLU 236
0.0297
ILE 237
0.0223
VAL 238
0.0116
ARG 239
0.0230
GLY 240
0.0138
LEU 241
0.0108
PRO 242
0.0134
ASP 243
0.0121
VAL 244
0.0126
LEU 245
0.0127
MET 246
0.0094
VAL 247
0.0093
LEU 248
0.0083
SER 249
0.0065
GLU 250
0.0064
HIS 251
0.0033
ASP 252
0.0032
VAL 253
0.0022
ALA 254
0.0038
ALA 255
0.0040
MET 256
0.0010
ARG 257
0.0026
ALA 258
0.0048
ALA 259
0.0029
VAL 260
0.0035
THR 261
0.0087
ASP 262
0.0103
PHE 263
0.0069
ARG 264
0.0117
SER 265
0.0178
ALA 266
0.0150
LEU 267
0.0105
ALA 268
0.0247
GLU 269
0.0273
ARG 270
0.0140
THR 271
0.0162
GLY 272
0.0295
LYS 273
0.0307
ASP 274
0.0331
VAL 275
0.0227
PRO 276
0.0163
LEU 277
0.0124
LEU 278
0.0114
VAL 279
0.0085
ALA 280
0.0093
GLN 281
0.0085
GLY 282
0.0069
HIS 283
0.0069
ASN 284
0.0052
HIS 285
0.0070
ILE 286
0.0086
SER 287
0.0082
PRO 288
0.0106
HIS 289
0.0100
TYR 290
0.0084
ALA 291
0.0078
LEU 292
0.0072
SER 293
0.0105
SER 294
0.0129
GLY 295
0.0184
GLU 296
0.0166
GLY 297
0.0133
GLU 298
0.0081
GLU 299
0.0083
TRP 300
0.0089
GLY 301
0.0077
HIS 302
0.0073
ASP 303
0.0087
VAL 304
0.0076
ILE 305
0.0063
ARG 306
0.0062
TRP 307
0.0079
MET 308
0.0060
ARG 309
0.0055
ALA 310
0.0068
LYS 311
0.0088
LEU 312
0.0080
ALA 313
0.0129
SER 314
0.0143
GLY 315
0.0164
ASN 316
0.0378
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.