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 = 0.0694
ASN 8
0.0651
ALA 9
0.0328
ALA 10
0.0215
GLY 11
0.0292
THR 12
0.0184
ILE 13
0.0184
SER 14
0.0209
ASN 15
0.0219
ASP 16
0.0195
ILE 17
0.0186
LEU 18
0.0176
ALA 19
0.0164
GLN 20
0.0133
VAL 21
0.0118
THR 22
0.0076
PHE 23
0.0067
ALA 24
0.0053
ASN 25
0.0026
GLU 26
0.0036
ALA 27
0.0064
ILE 28
0.0049
TYR 29
0.0048
PRO 30
0.0052
LEU 31
0.0063
LEU 32
0.0076
GLU 33
0.0071
LYS 34
0.0086
ARG 35
0.0102
ARG 36
0.0108
ALA 37
0.0130
GLU 38
0.0134
ILE 39
0.0131
GLU 40
0.0136
ASN 41
0.0137
VAL 42
0.0136
THR 43
0.0155
ARG 44
0.0153
LYS 45
0.0112
THR 46
0.0085
PHE 47
0.0057
ARG 48
0.0077
TYR 49
0.0068
GLY 50
0.0071
ALA 51
0.0082
LEU 52
0.0097
PRO 53
0.0113
GLY 54
0.0114
SER 55
0.0095
GLU 56
0.0081
MET 57
0.0097
ASP 58
0.0107
VAL 59
0.0115
TYR 60
0.0128
TYR 61
0.0144
PRO 62
0.0191
SER 63
0.0216
SER 64
0.0398
THR 65
0.0206
PRO 66
0.0156
SER 67
0.0278
GLY 68
0.0041
LYS 69
0.0043
ALA 70
0.0062
PRO 71
0.0080
VAL 72
0.0070
LEU 73
0.0064
ALA 74
0.0070
PHE 75
0.0071
VAL 76
0.0063
HIS 77
0.0046
GLY 78
0.0031
GLY 79
0.0046
ALA 80
0.0080
TYR 81
0.0084
VAL 82
0.0130
HIS 83
0.0129
GLY 84
0.0092
SER 85
0.0097
LYS 86
0.0096
THR 87
0.0086
HIS 88
0.0103
PRO 89
0.0114
PRO 90
0.0121
PRO 91
0.0124
GLY 92
0.0094
ASP 93
0.0097
LEU 94
0.0091
ILE 95
0.0091
TYR 96
0.0099
LYS 97
0.0101
ASN 98
0.0097
VAL 99
0.0097
GLY 100
0.0131
ALA 101
0.0122
PHE 102
0.0094
TYR 103
0.0082
ALA 104
0.0139
SER 105
0.0105
GLN 106
0.0078
GLY 107
0.0102
PHE 108
0.0076
VAL 109
0.0084
THR 110
0.0094
VAL 111
0.0105
ILE 112
0.0094
PRO 113
0.0095
ASP 114
0.0080
TYR 115
0.0102
ARG 116
0.0136
LYS 117
0.0117
LEU 118
0.0147
PRO 119
0.0192
GLY 120
0.0221
MET 121
0.0176
LYS 122
0.0141
TRP 123
0.0095
PRO 124
0.0112
ASP 125
0.0140
ALA 126
0.0107
PRO 127
0.0111
SER 128
0.0112
ASP 129
0.0114
ILE 130
0.0107
ALA 131
0.0128
SER 132
0.0052
ALA 133
0.0048
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0031
LEU 137
0.0006
VAL 138
0.0024
ALA 139
0.0062
HIS 140
0.0095
SER 141
0.0080
SER 142
0.0139
ASP 143
0.0149
VAL 144
0.0087
ASN 145
0.0133
ALA 146
0.0201
SER 147
0.0261
ALA 148
0.0185
PRO 149
0.0223
THR 150
0.0161
ALA 151
0.0087
ALA 152
0.0071
ASP 153
0.0062
VAL 154
0.0075
GLN 155
0.0090
ASN 156
0.0121
ILE 157
0.0116
PHE 158
0.0103
LEU 159
0.0101
VAL 160
0.0058
GLY 161
0.0065
HIS 162
0.0068
SER 163
0.0074
ALA 164
0.0033
GLY 165
0.0055
GLY 166
0.0068
ALA 167
0.0061
ILE 168
0.0080
ALA 169
0.0107
SER 170
0.0105
ASP 171
0.0090
VAL 172
0.0132
LEU 173
0.0119
LEU 174
0.0138
ALA 175
0.0148
PRO 176
0.0150
GLY 177
0.0129
LEU 178
0.0122
LEU 179
0.0089
PRO 180
0.0073
ALA 181
0.0062
ASN 182
0.0038
VAL 183
0.0036
ARG 184
0.0048
ARG 185
0.0041
SER 186
0.0093
VAL 187
0.0109
ARG 188
0.0178
GLY 189
0.0142
LEU 190
0.0133
ILE 191
0.0113
VAL 192
0.0090
PHE 193
0.0090
GLY 194
0.0098
GLY 195
0.0104
MET 196
0.0047
MET 197
0.0061
HIS 198
0.0041
TYR 199
0.0036
ARG 200
0.0069
GLY 201
0.0097
LEU 202
0.0046
GLU 203
0.0084
TYR 204
0.0061
PRO 205
0.0076
ILE 206
0.0059
PRO 207
0.0065
PRO 208
0.0114
PHE 209
0.0115
VAL 210
0.0113
LEU 211
0.0114
PRO 212
0.0177
GLY 213
0.0186
TYR 214
0.0129
TYR 215
0.0089
GLY 216
0.0193
THR 217
0.0191
ASP 218
0.0239
GLU 219
0.0178
ASP 220
0.0049
VAL 221
0.0068
ARG 222
0.0070
ALA 223
0.0073
HIS 224
0.0062
GLU 225
0.0075
PRO 226
0.0115
LEU 227
0.0115
GLY 228
0.0157
LEU 229
0.0162
LEU 230
0.0172
GLU 231
0.0166
SER 232
0.0277
ALA 233
0.0246
SER 234
0.0241
ASP 235
0.0237
GLU 236
0.0235
ILE 237
0.0215
VAL 238
0.0196
ARG 239
0.0169
GLY 240
0.0089
LEU 241
0.0092
PRO 242
0.0097
ASP 243
0.0139
VAL 244
0.0163
LEU 245
0.0138
MET 246
0.0136
VAL 247
0.0137
LEU 248
0.0124
SER 249
0.0110
GLU 250
0.0134
HIS 251
0.0168
ASP 252
0.0155
VAL 253
0.0146
ALA 254
0.0115
ALA 255
0.0084
MET 256
0.0108
ARG 257
0.0119
ALA 258
0.0099
ALA 259
0.0095
VAL 260
0.0168
THR 261
0.0185
ASP 262
0.0169
PHE 263
0.0159
ARG 264
0.0220
SER 265
0.0238
ALA 266
0.0255
LEU 267
0.0185
ALA 268
0.0206
GLU 269
0.0345
ARG 270
0.0263
THR 271
0.0182
GLY 272
0.0327
LYS 273
0.0201
ASP 274
0.0125
VAL 275
0.0106
PRO 276
0.0130
LEU 277
0.0107
LEU 278
0.0091
VAL 279
0.0087
ALA 280
0.0052
GLN 281
0.0098
GLY 282
0.0143
HIS 283
0.0131
ASN 284
0.0141
HIS 285
0.0145
ILE 286
0.0129
SER 287
0.0109
PRO 288
0.0062
HIS 289
0.0049
TYR 290
0.0041
ALA 291
0.0046
LEU 292
0.0064
SER 293
0.0071
SER 294
0.0061
GLY 295
0.0058
GLU 296
0.0044
GLY 297
0.0029
GLU 298
0.0029
GLU 299
0.0032
TRP 300
0.0029
GLY 301
0.0044
HIS 302
0.0070
ASP 303
0.0081
VAL 304
0.0106
ILE 305
0.0109
ARG 306
0.0141
TRP 307
0.0165
MET 308
0.0179
ARG 309
0.0199
ALA 310
0.0257
LYS 311
0.0277
LEU 312
0.0283
ALA 313
0.0461
SER 314
0.0567
GLY 315
0.0361
ASN 316
0.0381
ASN 8
0.0694
ALA 9
0.0325
ALA 10
0.0281
GLY 11
0.0293
THR 12
0.0221
ILE 13
0.0219
SER 14
0.0223
ASN 15
0.0219
ASP 16
0.0232
ILE 17
0.0214
LEU 18
0.0217
ALA 19
0.0210
GLN 20
0.0162
VAL 21
0.0138
THR 22
0.0105
PHE 23
0.0109
ALA 24
0.0076
ASN 25
0.0032
GLU 26
0.0049
ALA 27
0.0088
ILE 28
0.0063
TYR 29
0.0057
PRO 30
0.0061
LEU 31
0.0070
LEU 32
0.0072
GLU 33
0.0073
LYS 34
0.0086
ARG 35
0.0118
ARG 36
0.0133
ALA 37
0.0184
GLU 38
0.0174
ILE 39
0.0147
GLU 40
0.0171
ASN 41
0.0174
VAL 42
0.0120
THR 43
0.0152
ARG 44
0.0149
LYS 45
0.0114
THR 46
0.0093
PHE 47
0.0063
ARG 48
0.0046
TYR 49
0.0030
GLY 50
0.0043
ALA 51
0.0071
LEU 52
0.0077
PRO 53
0.0097
GLY 54
0.0092
SER 55
0.0063
GLU 56
0.0070
MET 57
0.0085
ASP 58
0.0098
VAL 59
0.0104
TYR 60
0.0116
TYR 61
0.0124
PRO 62
0.0155
SER 63
0.0171
SER 64
0.0312
THR 65
0.0184
PRO 66
0.0138
SER 67
0.0207
GLY 68
0.0057
LYS 69
0.0051
ALA 70
0.0064
PRO 71
0.0084
VAL 72
0.0072
LEU 73
0.0064
ALA 74
0.0064
PHE 75
0.0060
VAL 76
0.0039
HIS 77
0.0027
GLY 78
0.0033
GLY 79
0.0058
ALA 80
0.0090
TYR 81
0.0083
VAL 82
0.0132
HIS 83
0.0150
GLY 84
0.0113
SER 85
0.0110
LYS 86
0.0097
THR 87
0.0095
HIS 88
0.0146
PRO 89
0.0178
PRO 90
0.0200
PRO 91
0.0208
GLY 92
0.0140
ASP 93
0.0132
LEU 94
0.0095
ILE 95
0.0093
TYR 96
0.0093
LYS 97
0.0095
ASN 98
0.0079
VAL 99
0.0074
GLY 100
0.0103
ALA 101
0.0093
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0110
SER 105
0.0077
GLN 106
0.0055
GLY 107
0.0082
PHE 108
0.0073
VAL 109
0.0078
THR 110
0.0085
VAL 111
0.0091
ILE 112
0.0071
PRO 113
0.0073
ASP 114
0.0065
TYR 115
0.0088
ARG 116
0.0121
LYS 117
0.0106
LEU 118
0.0124
PRO 119
0.0159
GLY 120
0.0175
MET 121
0.0141
LYS 122
0.0108
TRP 123
0.0082
PRO 124
0.0102
ASP 125
0.0120
ALA 126
0.0094
PRO 127
0.0099
SER 128
0.0092
ASP 129
0.0088
ILE 130
0.0080
ALA 131
0.0100
SER 132
0.0034
ALA 133
0.0022
LEU 134
0.0024
THR 135
0.0039
PHE 136
0.0034
LEU 137
0.0021
VAL 138
0.0036
ALA 139
0.0066
HIS 140
0.0084
SER 141
0.0078
SER 142
0.0128
ASP 143
0.0126
VAL 144
0.0082
ASN 145
0.0116
ALA 146
0.0178
SER 147
0.0231
ALA 148
0.0155
PRO 149
0.0183
THR 150
0.0129
ALA 151
0.0067
ALA 152
0.0071
ASP 153
0.0064
VAL 154
0.0081
GLN 155
0.0090
ASN 156
0.0119
ILE 157
0.0110
PHE 158
0.0095
LEU 159
0.0090
VAL 160
0.0051
GLY 161
0.0057
HIS 162
0.0058
SER 163
0.0064
ALA 164
0.0022
GLY 165
0.0042
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0081
ALA 169
0.0101
SER 170
0.0102
ASP 171
0.0096
VAL 172
0.0135
LEU 173
0.0118
LEU 174
0.0138
ALA 175
0.0154
PRO 176
0.0156
GLY 177
0.0135
LEU 178
0.0129
LEU 179
0.0089
PRO 180
0.0068
ALA 181
0.0047
ASN 182
0.0019
VAL 183
0.0036
ARG 184
0.0039
ARG 185
0.0043
SER 186
0.0096
VAL 187
0.0098
ARG 188
0.0136
GLY 189
0.0109
LEU 190
0.0101
ILE 191
0.0092
VAL 192
0.0071
PHE 193
0.0072
GLY 194
0.0078
GLY 195
0.0084
MET 196
0.0041
MET 197
0.0057
HIS 198
0.0043
TYR 199
0.0039
ARG 200
0.0096
GLY 201
0.0136
LEU 202
0.0081
GLU 203
0.0135
TYR 204
0.0110
PRO 205
0.0139
ILE 206
0.0107
PRO 207
0.0115
PRO 208
0.0113
PHE 209
0.0095
VAL 210
0.0086
LEU 211
0.0074
PRO 212
0.0104
GLY 213
0.0113
TYR 214
0.0076
TYR 215
0.0038
GLY 216
0.0140
THR 217
0.0152
ASP 218
0.0162
GLU 219
0.0118
ASP 220
0.0031
VAL 221
0.0038
ARG 222
0.0081
ALA 223
0.0090
HIS 224
0.0073
GLU 225
0.0082
PRO 226
0.0122
LEU 227
0.0125
GLY 228
0.0157
LEU 229
0.0160
LEU 230
0.0175
GLU 231
0.0170
SER 232
0.0271
ALA 233
0.0238
SER 234
0.0237
ASP 235
0.0231
GLU 236
0.0246
ILE 237
0.0210
VAL 238
0.0179
ARG 239
0.0157
GLY 240
0.0090
LEU 241
0.0072
PRO 242
0.0060
ASP 243
0.0089
VAL 244
0.0131
LEU 245
0.0114
MET 246
0.0113
VAL 247
0.0117
LEU 248
0.0099
SER 249
0.0105
GLU 250
0.0135
HIS 251
0.0174
ASP 252
0.0151
VAL 253
0.0146
ALA 254
0.0113
ALA 255
0.0082
MET 256
0.0097
ARG 257
0.0109
ALA 258
0.0081
ALA 259
0.0073
VAL 260
0.0151
THR 261
0.0167
ASP 262
0.0152
PHE 263
0.0149
ARG 264
0.0214
SER 265
0.0224
ALA 266
0.0236
LEU 267
0.0189
ALA 268
0.0199
GLU 269
0.0297
ARG 270
0.0239
THR 271
0.0156
GLY 272
0.0279
LYS 273
0.0175
ASP 274
0.0134
VAL 275
0.0136
PRO 276
0.0129
LEU 277
0.0101
LEU 278
0.0096
VAL 279
0.0092
ALA 280
0.0036
GLN 281
0.0102
GLY 282
0.0157
HIS 283
0.0140
ASN 284
0.0150
HIS 285
0.0149
ILE 286
0.0141
SER 287
0.0123
PRO 288
0.0058
HIS 289
0.0048
TYR 290
0.0043
ALA 291
0.0045
LEU 292
0.0052
SER 293
0.0071
SER 294
0.0061
GLY 295
0.0084
GLU 296
0.0044
GLY 297
0.0026
GLU 298
0.0026
GLU 299
0.0027
TRP 300
0.0044
GLY 301
0.0054
HIS 302
0.0058
ASP 303
0.0071
VAL 304
0.0098
ILE 305
0.0095
ARG 306
0.0108
TRP 307
0.0126
MET 308
0.0134
ARG 309
0.0130
ALA 310
0.0166
LYS 311
0.0183
LEU 312
0.0189
ALA 313
0.0249
SER 314
0.0319
GLY 315
0.0243
ASN 316
0.0254
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.