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 = 0.0585
ASN 8
0.0333
ALA 9
0.0220
ALA 10
0.0158
GLY 11
0.0259
THR 12
0.0151
ILE 13
0.0137
SER 14
0.0080
ASN 15
0.0141
ASP 16
0.0104
ILE 17
0.0098
LEU 18
0.0109
ALA 19
0.0101
GLN 20
0.0070
VAL 21
0.0082
THR 22
0.0107
PHE 23
0.0085
ALA 24
0.0076
ASN 25
0.0106
GLU 26
0.0119
ALA 27
0.0098
ILE 28
0.0054
TYR 29
0.0064
PRO 30
0.0085
LEU 31
0.0088
LEU 32
0.0118
GLU 33
0.0144
LYS 34
0.0181
ARG 35
0.0182
ARG 36
0.0167
ALA 37
0.0210
GLU 38
0.0214
ILE 39
0.0162
GLU 40
0.0107
ASN 41
0.0149
VAL 42
0.0142
THR 43
0.0127
ARG 44
0.0069
LYS 45
0.0054
THR 46
0.0051
PHE 47
0.0066
ARG 48
0.0100
TYR 49
0.0085
GLY 50
0.0077
ALA 51
0.0089
LEU 52
0.0084
PRO 53
0.0112
GLY 54
0.0085
SER 55
0.0066
GLU 56
0.0063
MET 57
0.0067
ASP 58
0.0063
VAL 59
0.0070
TYR 60
0.0077
TYR 61
0.0075
PRO 62
0.0082
SER 63
0.0082
SER 64
0.0095
THR 65
0.0024
PRO 66
0.0070
SER 67
0.0078
GLY 68
0.0033
LYS 69
0.0037
ALA 70
0.0040
PRO 71
0.0050
VAL 72
0.0043
LEU 73
0.0043
ALA 74
0.0032
PHE 75
0.0037
VAL 76
0.0066
HIS 77
0.0072
GLY 78
0.0070
GLY 79
0.0071
ALA 80
0.0071
TYR 81
0.0063
VAL 82
0.0086
HIS 83
0.0105
GLY 84
0.0079
SER 85
0.0068
LYS 86
0.0064
THR 87
0.0037
HIS 88
0.0066
PRO 89
0.0095
PRO 90
0.0105
PRO 91
0.0102
GLY 92
0.0069
ASP 93
0.0061
LEU 94
0.0064
ILE 95
0.0043
TYR 96
0.0042
LYS 97
0.0065
ASN 98
0.0071
VAL 99
0.0083
GLY 100
0.0102
ALA 101
0.0091
PHE 102
0.0070
TYR 103
0.0083
ALA 104
0.0086
SER 105
0.0065
GLN 106
0.0055
GLY 107
0.0065
PHE 108
0.0056
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0048
ILE 112
0.0060
PRO 113
0.0062
ASP 114
0.0059
TYR 115
0.0075
ARG 116
0.0072
LYS 117
0.0080
LEU 118
0.0085
PRO 119
0.0091
GLY 120
0.0110
MET 121
0.0094
LYS 122
0.0080
TRP 123
0.0071
PRO 124
0.0062
ASP 125
0.0069
ALA 126
0.0080
PRO 127
0.0079
SER 128
0.0063
ASP 129
0.0067
ILE 130
0.0073
ALA 131
0.0077
SER 132
0.0046
ALA 133
0.0058
LEU 134
0.0065
THR 135
0.0059
PHE 136
0.0033
LEU 137
0.0050
VAL 138
0.0059
ALA 139
0.0053
HIS 140
0.0041
SER 141
0.0040
SER 142
0.0040
ASP 143
0.0040
VAL 144
0.0021
ASN 145
0.0021
ALA 146
0.0030
SER 147
0.0043
ALA 148
0.0035
PRO 149
0.0043
THR 150
0.0040
ALA 151
0.0031
ALA 152
0.0037
ASP 153
0.0050
VAL 154
0.0036
GLN 155
0.0055
ASN 156
0.0073
ILE 157
0.0062
PHE 158
0.0050
LEU 159
0.0040
VAL 160
0.0033
GLY 161
0.0035
HIS 162
0.0032
SER 163
0.0033
ALA 164
0.0056
GLY 165
0.0077
GLY 166
0.0059
ALA 167
0.0054
ILE 168
0.0085
ALA 169
0.0099
SER 170
0.0093
ASP 171
0.0097
VAL 172
0.0112
LEU 173
0.0106
LEU 174
0.0114
ALA 175
0.0130
PRO 176
0.0129
GLY 177
0.0139
LEU 178
0.0127
LEU 179
0.0117
PRO 180
0.0118
ALA 181
0.0117
ASN 182
0.0133
VAL 183
0.0109
ARG 184
0.0078
ARG 185
0.0086
SER 186
0.0093
VAL 187
0.0074
ARG 188
0.0059
GLY 189
0.0051
LEU 190
0.0050
ILE 191
0.0047
VAL 192
0.0043
PHE 193
0.0046
GLY 194
0.0047
GLY 195
0.0046
MET 196
0.0027
MET 197
0.0056
HIS 198
0.0071
TYR 199
0.0107
ARG 200
0.0260
GLY 201
0.0536
LEU 202
0.0388
GLU 203
0.0457
TYR 204
0.0132
PRO 205
0.0138
ILE 206
0.0138
PRO 207
0.0158
PRO 208
0.0051
PHE 209
0.0055
VAL 210
0.0043
LEU 211
0.0037
PRO 212
0.0069
GLY 213
0.0075
TYR 214
0.0065
TYR 215
0.0050
GLY 216
0.0104
THR 217
0.0120
ASP 218
0.0145
GLU 219
0.0117
ASP 220
0.0101
VAL 221
0.0093
ARG 222
0.0086
ALA 223
0.0104
HIS 224
0.0096
GLU 225
0.0085
PRO 226
0.0113
LEU 227
0.0103
GLY 228
0.0161
LEU 229
0.0163
LEU 230
0.0155
GLU 231
0.0163
SER 232
0.0261
ALA 233
0.0159
SER 234
0.0112
ASP 235
0.0242
GLU 236
0.0212
ILE 237
0.0024
VAL 238
0.0209
ARG 239
0.0234
GLY 240
0.0080
LEU 241
0.0083
PRO 242
0.0046
ASP 243
0.0044
VAL 244
0.0055
LEU 245
0.0064
MET 246
0.0074
VAL 247
0.0093
LEU 248
0.0124
SER 249
0.0104
GLU 250
0.0113
HIS 251
0.0111
ASP 252
0.0114
VAL 253
0.0141
ALA 254
0.0187
ALA 255
0.0195
MET 256
0.0121
ARG 257
0.0161
ALA 258
0.0197
ALA 259
0.0151
VAL 260
0.0111
THR 261
0.0152
ASP 262
0.0137
PHE 263
0.0108
ARG 264
0.0110
SER 265
0.0088
ALA 266
0.0119
LEU 267
0.0094
ALA 268
0.0053
GLU 269
0.0149
ARG 270
0.0157
THR 271
0.0097
GLY 272
0.0120
LYS 273
0.0065
ASP 274
0.0044
VAL 275
0.0068
PRO 276
0.0094
LEU 277
0.0109
LEU 278
0.0117
VAL 279
0.0134
ALA 280
0.0101
GLN 281
0.0101
GLY 282
0.0071
HIS 283
0.0063
ASN 284
0.0048
HIS 285
0.0063
ILE 286
0.0053
SER 287
0.0035
PRO 288
0.0031
HIS 289
0.0047
TYR 290
0.0042
ALA 291
0.0029
LEU 292
0.0078
SER 293
0.0088
SER 294
0.0073
GLY 295
0.0071
GLU 296
0.0019
GLY 297
0.0043
GLU 298
0.0052
GLU 299
0.0078
TRP 300
0.0083
GLY 301
0.0074
HIS 302
0.0073
ASP 303
0.0097
VAL 304
0.0077
ILE 305
0.0076
ARG 306
0.0073
TRP 307
0.0070
MET 308
0.0072
ARG 309
0.0073
ALA 310
0.0082
LYS 311
0.0089
LEU 312
0.0105
ALA 313
0.0212
SER 314
0.0168
GLY 315
0.0020
ASN 316
0.0336
ASN 8
0.0428
ALA 9
0.0225
ALA 10
0.0222
GLY 11
0.0332
THR 12
0.0231
ILE 13
0.0208
SER 14
0.0106
ASN 15
0.0203
ASP 16
0.0179
ILE 17
0.0165
LEU 18
0.0169
ALA 19
0.0162
GLN 20
0.0126
VAL 21
0.0138
THR 22
0.0161
PHE 23
0.0129
ALA 24
0.0134
ASN 25
0.0167
GLU 26
0.0179
ALA 27
0.0154
ILE 28
0.0105
TYR 29
0.0125
PRO 30
0.0150
LEU 31
0.0137
LEU 32
0.0170
GLU 33
0.0217
LYS 34
0.0256
ARG 35
0.0262
ARG 36
0.0235
ALA 37
0.0308
GLU 38
0.0314
ILE 39
0.0238
GLU 40
0.0134
ASN 41
0.0214
VAL 42
0.0215
THR 43
0.0214
ARG 44
0.0149
LYS 45
0.0113
THR 46
0.0099
PHE 47
0.0103
ARG 48
0.0130
TYR 49
0.0139
GLY 50
0.0143
ALA 51
0.0143
LEU 52
0.0134
PRO 53
0.0114
GLY 54
0.0110
SER 55
0.0127
GLU 56
0.0114
MET 57
0.0127
ASP 58
0.0125
VAL 59
0.0141
TYR 60
0.0166
TYR 61
0.0171
PRO 62
0.0205
SER 63
0.0221
SER 64
0.0378
THR 65
0.0101
PRO 66
0.0162
SER 67
0.0303
GLY 68
0.0110
LYS 69
0.0087
ALA 70
0.0085
PRO 71
0.0095
VAL 72
0.0094
LEU 73
0.0091
ALA 74
0.0069
PHE 75
0.0076
VAL 76
0.0103
HIS 77
0.0111
GLY 78
0.0102
GLY 79
0.0106
ALA 80
0.0090
TYR 81
0.0100
VAL 82
0.0124
HIS 83
0.0145
GLY 84
0.0133
SER 85
0.0125
LYS 86
0.0128
THR 87
0.0085
HIS 88
0.0111
PRO 89
0.0155
PRO 90
0.0193
PRO 91
0.0200
GLY 92
0.0120
ASP 93
0.0112
LEU 94
0.0114
ILE 95
0.0088
TYR 96
0.0088
LYS 97
0.0112
ASN 98
0.0121
VAL 99
0.0148
GLY 100
0.0195
ALA 101
0.0171
PHE 102
0.0133
TYR 103
0.0151
ALA 104
0.0181
SER 105
0.0137
GLN 106
0.0109
GLY 107
0.0133
PHE 108
0.0130
VAL 109
0.0125
THR 110
0.0127
VAL 111
0.0124
ILE 112
0.0120
PRO 113
0.0121
ASP 114
0.0115
TYR 115
0.0145
ARG 116
0.0138
LYS 117
0.0122
LEU 118
0.0112
PRO 119
0.0116
GLY 120
0.0149
MET 121
0.0138
LYS 122
0.0115
TRP 123
0.0112
PRO 124
0.0126
ASP 125
0.0139
ALA 126
0.0149
PRO 127
0.0150
SER 128
0.0135
ASP 129
0.0141
ILE 130
0.0145
ALA 131
0.0142
SER 132
0.0080
ALA 133
0.0098
LEU 134
0.0100
THR 135
0.0080
PHE 136
0.0046
LEU 137
0.0077
VAL 138
0.0079
ALA 139
0.0076
HIS 140
0.0077
SER 141
0.0093
SER 142
0.0111
ASP 143
0.0100
VAL 144
0.0083
ASN 145
0.0116
ALA 146
0.0151
SER 147
0.0198
ALA 148
0.0144
PRO 149
0.0178
THR 150
0.0152
ALA 151
0.0110
ALA 152
0.0099
ASP 153
0.0085
VAL 154
0.0075
GLN 155
0.0071
ASN 156
0.0092
ILE 157
0.0084
PHE 158
0.0077
LEU 159
0.0067
VAL 160
0.0017
GLY 161
0.0023
HIS 162
0.0023
SER 163
0.0038
ALA 164
0.0066
GLY 165
0.0104
GLY 166
0.0092
ALA 167
0.0089
ILE 168
0.0135
ALA 169
0.0159
SER 170
0.0154
ASP 171
0.0152
VAL 172
0.0168
LEU 173
0.0159
LEU 174
0.0169
ALA 175
0.0187
PRO 176
0.0174
GLY 177
0.0176
LEU 178
0.0169
LEU 179
0.0150
PRO 180
0.0130
ALA 181
0.0127
ASN 182
0.0152
VAL 183
0.0132
ARG 184
0.0098
ARG 185
0.0090
SER 186
0.0113
VAL 187
0.0097
ARG 188
0.0119
GLY 189
0.0099
LEU 190
0.0086
ILE 191
0.0080
VAL 192
0.0088
PHE 193
0.0083
GLY 194
0.0076
GLY 195
0.0092
MET 196
0.0062
MET 197
0.0120
HIS 198
0.0117
TYR 199
0.0128
ARG 200
0.0300
GLY 201
0.0585
LEU 202
0.0408
GLU 203
0.0447
TYR 204
0.0133
PRO 205
0.0142
ILE 206
0.0150
PRO 207
0.0196
PRO 208
0.0092
PHE 209
0.0095
VAL 210
0.0079
LEU 211
0.0069
PRO 212
0.0076
GLY 213
0.0106
TYR 214
0.0097
TYR 215
0.0060
GLY 216
0.0095
THR 217
0.0051
ASP 218
0.0031
GLU 219
0.0041
ASP 220
0.0074
VAL 221
0.0072
ARG 222
0.0076
ALA 223
0.0113
HIS 224
0.0128
GLU 225
0.0129
PRO 226
0.0180
LEU 227
0.0179
GLY 228
0.0229
LEU 229
0.0234
LEU 230
0.0227
GLU 231
0.0231
SER 232
0.0388
ALA 233
0.0255
SER 234
0.0194
ASP 235
0.0312
GLU 236
0.0261
ILE 237
0.0090
VAL 238
0.0267
ARG 239
0.0281
GLY 240
0.0111
LEU 241
0.0100
PRO 242
0.0071
ASP 243
0.0079
VAL 244
0.0154
LEU 245
0.0153
MET 246
0.0145
VAL 247
0.0155
LEU 248
0.0166
SER 249
0.0115
GLU 250
0.0094
HIS 251
0.0080
ASP 252
0.0116
VAL 253
0.0137
ALA 254
0.0187
ALA 255
0.0208
MET 256
0.0139
ARG 257
0.0191
ALA 258
0.0238
ALA 259
0.0207
VAL 260
0.0190
THR 261
0.0226
ASP 262
0.0212
PHE 263
0.0194
ARG 264
0.0195
SER 265
0.0163
ALA 266
0.0215
LEU 267
0.0147
ALA 268
0.0104
GLU 269
0.0293
ARG 270
0.0261
THR 271
0.0186
GLY 272
0.0255
LYS 273
0.0149
ASP 274
0.0074
VAL 275
0.0114
PRO 276
0.0179
LEU 277
0.0171
LEU 278
0.0176
VAL 279
0.0165
ALA 280
0.0123
GLN 281
0.0108
GLY 282
0.0058
HIS 283
0.0037
ASN 284
0.0028
HIS 285
0.0053
ILE 286
0.0056
SER 287
0.0035
PRO 288
0.0034
HIS 289
0.0065
TYR 290
0.0067
ALA 291
0.0045
LEU 292
0.0111
SER 293
0.0126
SER 294
0.0097
GLY 295
0.0089
GLU 296
0.0029
GLY 297
0.0044
GLU 298
0.0069
GLU 299
0.0121
TRP 300
0.0132
GLY 301
0.0123
HIS 302
0.0132
ASP 303
0.0170
VAL 304
0.0151
ILE 305
0.0141
ARG 306
0.0149
TRP 307
0.0161
MET 308
0.0138
ARG 309
0.0128
ALA 310
0.0163
LYS 311
0.0168
LEU 312
0.0158
ALA 313
0.0220
SER 314
0.0298
GLY 315
0.0209
ASN 316
0.0274
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.