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 = 0.0635
ASN 8
0.0189
ALA 9
0.0132
ALA 10
0.0145
GLY 11
0.0126
THR 12
0.0202
ILE 13
0.0158
SER 14
0.0178
ASN 15
0.0185
ASP 16
0.0130
ILE 17
0.0176
LEU 18
0.0163
ALA 19
0.0127
GLN 20
0.0158
VAL 21
0.0199
THR 22
0.0187
PHE 23
0.0158
ALA 24
0.0183
ASN 25
0.0150
GLU 26
0.0182
ALA 27
0.0198
ILE 28
0.0106
TYR 29
0.0060
PRO 30
0.0062
LEU 31
0.0052
LEU 32
0.0047
GLU 33
0.0029
LYS 34
0.0028
ARG 35
0.0050
ARG 36
0.0088
ALA 37
0.0096
GLU 38
0.0100
ILE 39
0.0104
GLU 40
0.0098
ASN 41
0.0089
VAL 42
0.0068
THR 43
0.0030
ARG 44
0.0116
LYS 45
0.0127
THR 46
0.0147
PHE 47
0.0159
ARG 48
0.0105
TYR 49
0.0160
GLY 50
0.0172
ALA 51
0.0242
LEU 52
0.0204
PRO 53
0.0202
GLY 54
0.0133
SER 55
0.0077
GLU 56
0.0080
MET 57
0.0094
ASP 58
0.0092
VAL 59
0.0111
TYR 60
0.0035
TYR 61
0.0011
PRO 62
0.0044
SER 63
0.0087
SER 64
0.0510
THR 65
0.0272
PRO 66
0.0332
SER 67
0.0315
GLY 68
0.0208
LYS 69
0.0195
ALA 70
0.0130
PRO 71
0.0133
VAL 72
0.0099
LEU 73
0.0078
ALA 74
0.0065
PHE 75
0.0043
VAL 76
0.0041
HIS 77
0.0026
GLY 78
0.0020
GLY 79
0.0030
ALA 80
0.0087
TYR 81
0.0081
VAL 82
0.0126
HIS 83
0.0150
GLY 84
0.0034
SER 85
0.0030
LYS 86
0.0039
THR 87
0.0049
HIS 88
0.0150
PRO 89
0.0170
PRO 90
0.0148
PRO 91
0.0122
GLY 92
0.0095
ASP 93
0.0108
LEU 94
0.0085
ILE 95
0.0099
TYR 96
0.0053
LYS 97
0.0052
ASN 98
0.0036
VAL 99
0.0053
GLY 100
0.0049
ALA 101
0.0054
PHE 102
0.0054
TYR 103
0.0049
ALA 104
0.0065
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0061
PHE 108
0.0049
VAL 109
0.0052
THR 110
0.0046
VAL 111
0.0056
ILE 112
0.0048
PRO 113
0.0036
ASP 114
0.0035
TYR 115
0.0051
ARG 116
0.0129
LYS 117
0.0121
LEU 118
0.0115
PRO 119
0.0122
GLY 120
0.0136
MET 121
0.0121
LYS 122
0.0094
TRP 123
0.0079
PRO 124
0.0100
ASP 125
0.0107
ALA 126
0.0096
PRO 127
0.0081
SER 128
0.0071
ASP 129
0.0052
ILE 130
0.0058
ALA 131
0.0043
SER 132
0.0071
ALA 133
0.0135
LEU 134
0.0098
THR 135
0.0086
PHE 136
0.0163
LEU 137
0.0149
VAL 138
0.0094
ALA 139
0.0145
HIS 140
0.0217
SER 141
0.0145
SER 142
0.0269
ASP 143
0.0318
VAL 144
0.0200
ASN 145
0.0118
ALA 146
0.0211
SER 147
0.0170
ALA 148
0.0174
PRO 149
0.0141
THR 150
0.0110
ALA 151
0.0144
ALA 152
0.0113
ASP 153
0.0116
VAL 154
0.0081
GLN 155
0.0083
ASN 156
0.0122
ILE 157
0.0106
PHE 158
0.0106
LEU 159
0.0090
VAL 160
0.0067
GLY 161
0.0062
HIS 162
0.0053
SER 163
0.0049
ALA 164
0.0039
GLY 165
0.0044
GLY 166
0.0054
ALA 167
0.0048
ILE 168
0.0061
ALA 169
0.0061
SER 170
0.0075
ASP 171
0.0069
VAL 172
0.0109
LEU 173
0.0120
LEU 174
0.0124
ALA 175
0.0117
PRO 176
0.0183
GLY 177
0.0163
LEU 178
0.0129
LEU 179
0.0145
PRO 180
0.0263
ALA 181
0.0360
ASN 182
0.0284
VAL 183
0.0130
ARG 184
0.0150
ARG 185
0.0206
SER 186
0.0080
VAL 187
0.0156
ARG 188
0.0126
GLY 189
0.0102
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0069
PHE 193
0.0050
GLY 194
0.0064
GLY 195
0.0089
MET 196
0.0075
MET 197
0.0088
HIS 198
0.0086
TYR 199
0.0079
ARG 200
0.0066
GLY 201
0.0091
LEU 202
0.0113
GLU 203
0.0111
TYR 204
0.0084
PRO 205
0.0076
ILE 206
0.0070
PRO 207
0.0157
PRO 208
0.0168
PHE 209
0.0129
VAL 210
0.0097
LEU 211
0.0056
PRO 212
0.0038
GLY 213
0.0062
TYR 214
0.0055
TYR 215
0.0011
GLY 216
0.0062
THR 217
0.0110
ASP 218
0.0114
GLU 219
0.0150
ASP 220
0.0055
VAL 221
0.0037
ARG 222
0.0068
ALA 223
0.0081
HIS 224
0.0028
GLU 225
0.0034
PRO 226
0.0043
LEU 227
0.0056
GLY 228
0.0051
LEU 229
0.0048
LEU 230
0.0082
GLU 231
0.0083
SER 232
0.0078
ALA 233
0.0093
SER 234
0.0062
ASP 235
0.0054
GLU 236
0.0136
ILE 237
0.0200
VAL 238
0.0168
ARG 239
0.0125
GLY 240
0.0111
LEU 241
0.0102
PRO 242
0.0058
ASP 243
0.0102
VAL 244
0.0082
LEU 245
0.0060
MET 246
0.0065
VAL 247
0.0054
LEU 248
0.0066
SER 249
0.0060
GLU 250
0.0137
HIS 251
0.0155
ASP 252
0.0149
VAL 253
0.0174
ALA 254
0.0175
ALA 255
0.0182
MET 256
0.0141
ARG 257
0.0122
ALA 258
0.0156
ALA 259
0.0169
VAL 260
0.0129
THR 261
0.0111
ASP 262
0.0107
PHE 263
0.0117
ARG 264
0.0135
SER 265
0.0067
ALA 266
0.0069
LEU 267
0.0138
ALA 268
0.0187
GLU 269
0.0164
ARG 270
0.0194
THR 271
0.0276
GLY 272
0.0157
LYS 273
0.0159
ASP 274
0.0158
VAL 275
0.0181
PRO 276
0.0089
LEU 277
0.0099
LEU 278
0.0069
VAL 279
0.0125
ALA 280
0.0124
GLN 281
0.0191
GLY 282
0.0163
HIS 283
0.0068
ASN 284
0.0073
HIS 285
0.0107
ILE 286
0.0114
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0072
TYR 290
0.0086
ALA 291
0.0087
LEU 292
0.0089
SER 293
0.0118
SER 294
0.0111
GLY 295
0.0153
GLU 296
0.0204
GLY 297
0.0161
GLU 298
0.0128
GLU 299
0.0144
TRP 300
0.0067
GLY 301
0.0065
HIS 302
0.0067
ASP 303
0.0029
VAL 304
0.0028
ILE 305
0.0046
ARG 306
0.0044
TRP 307
0.0062
MET 308
0.0074
ARG 309
0.0085
ALA 310
0.0112
LYS 311
0.0121
LEU 312
0.0132
ALA 313
0.0358
SER 314
0.0544
GLY 315
0.0399
ASN 316
0.0252
ASN 8
0.0255
ALA 9
0.0166
ALA 10
0.0191
GLY 11
0.0158
THR 12
0.0245
ILE 13
0.0198
SER 14
0.0203
ASN 15
0.0208
ASP 16
0.0145
ILE 17
0.0195
LEU 18
0.0179
ALA 19
0.0141
GLN 20
0.0176
VAL 21
0.0229
THR 22
0.0219
PHE 23
0.0180
ALA 24
0.0207
ASN 25
0.0181
GLU 26
0.0203
ALA 27
0.0212
ILE 28
0.0118
TYR 29
0.0072
PRO 30
0.0063
LEU 31
0.0054
LEU 32
0.0061
GLU 33
0.0036
LYS 34
0.0034
ARG 35
0.0066
ARG 36
0.0113
ALA 37
0.0122
GLU 38
0.0127
ILE 39
0.0129
GLU 40
0.0122
ASN 41
0.0107
VAL 42
0.0083
THR 43
0.0035
ARG 44
0.0133
LYS 45
0.0143
THR 46
0.0163
PHE 47
0.0175
ARG 48
0.0115
TYR 49
0.0161
GLY 50
0.0170
ALA 51
0.0239
LEU 52
0.0201
PRO 53
0.0192
GLY 54
0.0130
SER 55
0.0077
GLU 56
0.0082
MET 57
0.0098
ASP 58
0.0098
VAL 59
0.0120
TYR 60
0.0042
TYR 61
0.0006
PRO 62
0.0037
SER 63
0.0079
SER 64
0.0495
THR 65
0.0265
PRO 66
0.0321
SER 67
0.0300
GLY 68
0.0193
LYS 69
0.0186
ALA 70
0.0134
PRO 71
0.0138
VAL 72
0.0109
LEU 73
0.0085
ALA 74
0.0070
PHE 75
0.0045
VAL 76
0.0045
HIS 77
0.0030
GLY 78
0.0021
GLY 79
0.0039
ALA 80
0.0100
TYR 81
0.0092
VAL 82
0.0141
HIS 83
0.0168
GLY 84
0.0035
SER 85
0.0033
LYS 86
0.0042
THR 87
0.0050
HIS 88
0.0155
PRO 89
0.0169
PRO 90
0.0147
PRO 91
0.0119
GLY 92
0.0107
ASP 93
0.0124
LEU 94
0.0102
ILE 95
0.0116
TYR 96
0.0065
LYS 97
0.0065
ASN 98
0.0047
VAL 99
0.0064
GLY 100
0.0059
ALA 101
0.0066
PHE 102
0.0065
TYR 103
0.0055
ALA 104
0.0069
SER 105
0.0072
GLN 106
0.0064
GLY 107
0.0062
PHE 108
0.0055
VAL 109
0.0057
THR 110
0.0050
VAL 111
0.0059
ILE 112
0.0046
PRO 113
0.0037
ASP 114
0.0040
TYR 115
0.0059
ARG 116
0.0145
LYS 117
0.0136
LEU 118
0.0128
PRO 119
0.0134
GLY 120
0.0151
MET 121
0.0134
LYS 122
0.0098
TRP 123
0.0080
PRO 124
0.0108
ASP 125
0.0120
ALA 126
0.0110
PRO 127
0.0094
SER 128
0.0084
ASP 129
0.0063
ILE 130
0.0066
ALA 131
0.0051
SER 132
0.0059
ALA 133
0.0130
LEU 134
0.0100
THR 135
0.0077
PHE 136
0.0166
LEU 137
0.0158
VAL 138
0.0097
ALA 139
0.0147
HIS 140
0.0226
SER 141
0.0159
SER 142
0.0291
ASP 143
0.0346
VAL 144
0.0226
ASN 145
0.0142
ALA 146
0.0248
SER 147
0.0214
ALA 148
0.0166
PRO 149
0.0131
THR 150
0.0100
ALA 151
0.0137
ALA 152
0.0121
ASP 153
0.0126
VAL 154
0.0092
GLN 155
0.0096
ASN 156
0.0140
ILE 157
0.0121
PHE 158
0.0119
LEU 159
0.0102
VAL 160
0.0072
GLY 161
0.0065
HIS 162
0.0053
SER 163
0.0048
ALA 164
0.0036
GLY 165
0.0044
GLY 166
0.0055
ALA 167
0.0049
ILE 168
0.0067
ALA 169
0.0068
SER 170
0.0083
ASP 171
0.0076
VAL 172
0.0127
LEU 173
0.0136
LEU 174
0.0138
ALA 175
0.0133
PRO 176
0.0202
GLY 177
0.0183
LEU 178
0.0151
LEU 179
0.0167
PRO 180
0.0269
ALA 181
0.0364
ASN 182
0.0274
VAL 183
0.0128
ARG 184
0.0157
ARG 185
0.0198
SER 186
0.0082
VAL 187
0.0166
ARG 188
0.0145
GLY 189
0.0117
LEU 190
0.0087
ILE 191
0.0086
VAL 192
0.0076
PHE 193
0.0053
GLY 194
0.0068
GLY 195
0.0098
MET 196
0.0084
MET 197
0.0099
HIS 198
0.0098
TYR 199
0.0093
ARG 200
0.0078
GLY 201
0.0093
LEU 202
0.0126
GLU 203
0.0128
TYR 204
0.0092
PRO 205
0.0086
ILE 206
0.0087
PRO 207
0.0186
PRO 208
0.0209
PHE 209
0.0161
VAL 210
0.0116
LEU 211
0.0069
PRO 212
0.0045
GLY 213
0.0054
TYR 214
0.0049
TYR 215
0.0011
GLY 216
0.0091
THR 217
0.0121
ASP 218
0.0141
GLU 219
0.0182
ASP 220
0.0069
VAL 221
0.0057
ARG 222
0.0084
ALA 223
0.0099
HIS 224
0.0041
GLU 225
0.0046
PRO 226
0.0052
LEU 227
0.0064
GLY 228
0.0054
LEU 229
0.0053
LEU 230
0.0088
GLU 231
0.0087
SER 232
0.0086
ALA 233
0.0108
SER 234
0.0064
ASP 235
0.0056
GLU 236
0.0144
ILE 237
0.0224
VAL 238
0.0192
ARG 239
0.0134
GLY 240
0.0120
LEU 241
0.0109
PRO 242
0.0068
ASP 243
0.0118
VAL 244
0.0100
LEU 245
0.0074
MET 246
0.0077
VAL 247
0.0062
LEU 248
0.0067
SER 249
0.0061
GLU 250
0.0150
HIS 251
0.0166
ASP 252
0.0157
VAL 253
0.0189
ALA 254
0.0193
ALA 255
0.0201
MET 256
0.0154
ARG 257
0.0134
ALA 258
0.0173
ALA 259
0.0187
VAL 260
0.0143
THR 261
0.0124
ASP 262
0.0121
PHE 263
0.0130
ARG 264
0.0150
SER 265
0.0069
ALA 266
0.0066
LEU 267
0.0145
ALA 268
0.0195
GLU 269
0.0176
ARG 270
0.0216
THR 271
0.0315
GLY 272
0.0183
LYS 273
0.0173
ASP 274
0.0170
VAL 275
0.0202
PRO 276
0.0105
LEU 277
0.0109
LEU 278
0.0070
VAL 279
0.0133
ALA 280
0.0139
GLN 281
0.0212
GLY 282
0.0183
HIS 283
0.0079
ASN 284
0.0074
HIS 285
0.0111
ILE 286
0.0122
SER 287
0.0102
PRO 288
0.0071
HIS 289
0.0083
TYR 290
0.0099
ALA 291
0.0100
LEU 292
0.0102
SER 293
0.0131
SER 294
0.0128
GLY 295
0.0170
GLU 296
0.0229
GLY 297
0.0182
GLU 298
0.0144
GLU 299
0.0156
TRP 300
0.0072
GLY 301
0.0070
HIS 302
0.0069
ASP 303
0.0023
VAL 304
0.0037
ILE 305
0.0056
ARG 306
0.0059
TRP 307
0.0078
MET 308
0.0084
ARG 309
0.0097
ALA 310
0.0125
LYS 311
0.0134
LEU 312
0.0147
ALA 313
0.0425
SER 314
0.0635
GLY 315
0.0460
ASN 316
0.0275
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.