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 = 0.0495
ASN 8
0.0227
ALA 9
0.0074
ALA 10
0.0230
GLY 11
0.0124
THR 12
0.0159
ILE 13
0.0115
SER 14
0.0143
ASN 15
0.0158
ASP 16
0.0085
ILE 17
0.0091
LEU 18
0.0057
ALA 19
0.0043
GLN 20
0.0090
VAL 21
0.0115
THR 22
0.0106
PHE 23
0.0119
ALA 24
0.0156
ASN 25
0.0183
GLU 26
0.0183
ALA 27
0.0185
ILE 28
0.0132
TYR 29
0.0133
PRO 30
0.0116
LEU 31
0.0076
LEU 32
0.0068
GLU 33
0.0071
LYS 34
0.0024
ARG 35
0.0024
ARG 36
0.0078
ALA 37
0.0083
GLU 38
0.0065
ILE 39
0.0072
GLU 40
0.0089
ASN 41
0.0065
VAL 42
0.0050
THR 43
0.0070
ARG 44
0.0116
LYS 45
0.0106
THR 46
0.0129
PHE 47
0.0130
ARG 48
0.0152
TYR 49
0.0103
GLY 50
0.0082
ALA 51
0.0096
LEU 52
0.0183
PRO 53
0.0193
GLY 54
0.0215
SER 55
0.0102
GLU 56
0.0148
MET 57
0.0120
ASP 58
0.0114
VAL 59
0.0085
TYR 60
0.0088
TYR 61
0.0085
PRO 62
0.0090
SER 63
0.0071
SER 64
0.0203
THR 65
0.0098
PRO 66
0.0164
SER 67
0.0201
GLY 68
0.0137
LYS 69
0.0118
ALA 70
0.0124
PRO 71
0.0141
VAL 72
0.0081
LEU 73
0.0039
ALA 74
0.0026
PHE 75
0.0060
VAL 76
0.0084
HIS 77
0.0091
GLY 78
0.0092
GLY 79
0.0084
ALA 80
0.0067
TYR 81
0.0059
VAL 82
0.0058
HIS 83
0.0069
GLY 84
0.0100
SER 85
0.0123
LYS 86
0.0160
THR 87
0.0149
HIS 88
0.0115
PRO 89
0.0207
PRO 90
0.0279
PRO 91
0.0290
GLY 92
0.0050
ASP 93
0.0083
LEU 94
0.0112
ILE 95
0.0137
TYR 96
0.0096
LYS 97
0.0087
ASN 98
0.0065
VAL 99
0.0080
GLY 100
0.0042
ALA 101
0.0043
PHE 102
0.0043
TYR 103
0.0040
ALA 104
0.0055
SER 105
0.0065
GLN 106
0.0058
GLY 107
0.0073
PHE 108
0.0067
VAL 109
0.0045
THR 110
0.0019
VAL 111
0.0022
ILE 112
0.0119
PRO 113
0.0102
ASP 114
0.0084
TYR 115
0.0073
ARG 116
0.0070
LYS 117
0.0060
LEU 118
0.0079
PRO 119
0.0113
GLY 120
0.0170
MET 121
0.0170
LYS 122
0.0177
TRP 123
0.0183
PRO 124
0.0216
ASP 125
0.0161
ALA 126
0.0100
PRO 127
0.0154
SER 128
0.0124
ASP 129
0.0081
ILE 130
0.0104
ALA 131
0.0124
SER 132
0.0062
ALA 133
0.0074
LEU 134
0.0069
THR 135
0.0047
PHE 136
0.0051
LEU 137
0.0039
VAL 138
0.0051
ALA 139
0.0069
HIS 140
0.0059
SER 141
0.0075
SER 142
0.0134
ASP 143
0.0098
VAL 144
0.0110
ASN 145
0.0134
ALA 146
0.0189
SER 147
0.0242
ALA 148
0.0132
PRO 149
0.0125
THR 150
0.0133
ALA 151
0.0144
ALA 152
0.0134
ASP 153
0.0114
VAL 154
0.0139
GLN 155
0.0138
ASN 156
0.0161
ILE 157
0.0117
PHE 158
0.0072
LEU 159
0.0052
VAL 160
0.0069
GLY 161
0.0060
HIS 162
0.0049
SER 163
0.0043
ALA 164
0.0060
GLY 165
0.0045
GLY 166
0.0068
ALA 167
0.0071
ILE 168
0.0080
ALA 169
0.0080
SER 170
0.0106
ASP 171
0.0108
VAL 172
0.0098
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0096
PRO 176
0.0101
GLY 177
0.0092
LEU 178
0.0115
LEU 179
0.0076
PRO 180
0.0118
ALA 181
0.0163
ASN 182
0.0181
VAL 183
0.0091
ARG 184
0.0074
ARG 185
0.0170
SER 186
0.0185
VAL 187
0.0181
ARG 188
0.0104
GLY 189
0.0032
LEU 190
0.0057
ILE 191
0.0119
VAL 192
0.0070
PHE 193
0.0042
GLY 194
0.0022
GLY 195
0.0040
MET 196
0.0038
MET 197
0.0028
HIS 198
0.0023
TYR 199
0.0035
ARG 200
0.0163
GLY 201
0.0278
LEU 202
0.0204
GLU 203
0.0205
TYR 204
0.0031
PRO 205
0.0035
ILE 206
0.0062
PRO 207
0.0105
PRO 208
0.0075
PHE 209
0.0054
VAL 210
0.0060
LEU 211
0.0094
PRO 212
0.0125
GLY 213
0.0132
TYR 214
0.0132
TYR 215
0.0124
GLY 216
0.0218
THR 217
0.0126
ASP 218
0.0110
GLU 219
0.0234
ASP 220
0.0048
VAL 221
0.0127
ARG 222
0.0162
ALA 223
0.0109
HIS 224
0.0080
GLU 225
0.0079
PRO 226
0.0065
LEU 227
0.0061
GLY 228
0.0049
LEU 229
0.0030
LEU 230
0.0040
GLU 231
0.0037
SER 232
0.0071
ALA 233
0.0059
SER 234
0.0094
ASP 235
0.0099
GLU 236
0.0129
ILE 237
0.0084
VAL 238
0.0072
ARG 239
0.0087
GLY 240
0.0022
LEU 241
0.0016
PRO 242
0.0029
ASP 243
0.0024
VAL 244
0.0182
LEU 245
0.0152
MET 246
0.0125
VAL 247
0.0096
LEU 248
0.0047
SER 249
0.0074
GLU 250
0.0105
HIS 251
0.0106
ASP 252
0.0124
VAL 253
0.0114
ALA 254
0.0113
ALA 255
0.0115
MET 256
0.0068
ARG 257
0.0081
ALA 258
0.0084
ALA 259
0.0075
VAL 260
0.0096
THR 261
0.0103
ASP 262
0.0084
PHE 263
0.0093
ARG 264
0.0250
SER 265
0.0249
ALA 266
0.0214
LEU 267
0.0177
ALA 268
0.0225
GLU 269
0.0334
ARG 270
0.0170
THR 271
0.0198
GLY 272
0.0170
LYS 273
0.0236
ASP 274
0.0315
VAL 275
0.0363
PRO 276
0.0219
LEU 277
0.0163
LEU 278
0.0086
VAL 279
0.0048
ALA 280
0.0092
GLN 281
0.0122
GLY 282
0.0135
HIS 283
0.0108
ASN 284
0.0088
HIS 285
0.0089
ILE 286
0.0091
SER 287
0.0096
PRO 288
0.0055
HIS 289
0.0074
TYR 290
0.0082
ALA 291
0.0051
LEU 292
0.0023
SER 293
0.0029
SER 294
0.0045
GLY 295
0.0100
GLU 296
0.0203
GLY 297
0.0139
GLU 298
0.0060
GLU 299
0.0100
TRP 300
0.0046
GLY 301
0.0072
HIS 302
0.0104
ASP 303
0.0094
VAL 304
0.0063
ILE 305
0.0119
ARG 306
0.0115
TRP 307
0.0068
MET 308
0.0107
ARG 309
0.0150
ALA 310
0.0167
LYS 311
0.0171
LEU 312
0.0248
ALA 313
0.0250
SER 314
0.0246
GLY 315
0.0240
ASN 316
0.0352
ASN 8
0.0260
ALA 9
0.0116
ALA 10
0.0251
GLY 11
0.0077
THR 12
0.0237
ILE 13
0.0140
SER 14
0.0171
ASN 15
0.0189
ASP 16
0.0135
ILE 17
0.0128
LEU 18
0.0069
ALA 19
0.0035
GLN 20
0.0090
VAL 21
0.0153
THR 22
0.0135
PHE 23
0.0140
ALA 24
0.0209
ASN 25
0.0242
GLU 26
0.0239
ALA 27
0.0228
ILE 28
0.0154
TYR 29
0.0134
PRO 30
0.0113
LEU 31
0.0082
LEU 32
0.0057
GLU 33
0.0012
LYS 34
0.0039
ARG 35
0.0032
ARG 36
0.0070
ALA 37
0.0075
GLU 38
0.0073
ILE 39
0.0078
GLU 40
0.0082
ASN 41
0.0052
VAL 42
0.0044
THR 43
0.0057
ARG 44
0.0057
LYS 45
0.0055
THR 46
0.0073
PHE 47
0.0071
ARG 48
0.0076
TYR 49
0.0065
GLY 50
0.0053
ALA 51
0.0059
LEU 52
0.0097
PRO 53
0.0122
GLY 54
0.0130
SER 55
0.0067
GLU 56
0.0087
MET 57
0.0064
ASP 58
0.0052
VAL 59
0.0034
TYR 60
0.0090
TYR 61
0.0091
PRO 62
0.0091
SER 63
0.0082
SER 64
0.0265
THR 65
0.0208
PRO 66
0.0234
SER 67
0.0227
GLY 68
0.0214
LYS 69
0.0166
ALA 70
0.0159
PRO 71
0.0165
VAL 72
0.0106
LEU 73
0.0065
ALA 74
0.0032
PHE 75
0.0023
VAL 76
0.0048
HIS 77
0.0062
GLY 78
0.0076
GLY 79
0.0085
ALA 80
0.0055
TYR 81
0.0032
VAL 82
0.0056
HIS 83
0.0082
GLY 84
0.0118
SER 85
0.0120
LYS 86
0.0127
THR 87
0.0129
HIS 88
0.0145
PRO 89
0.0204
PRO 90
0.0255
PRO 91
0.0258
GLY 92
0.0049
ASP 93
0.0088
LEU 94
0.0093
ILE 95
0.0125
TYR 96
0.0078
LYS 97
0.0072
ASN 98
0.0051
VAL 99
0.0063
GLY 100
0.0033
ALA 101
0.0033
PHE 102
0.0042
TYR 103
0.0032
ALA 104
0.0065
SER 105
0.0068
GLN 106
0.0060
GLY 107
0.0101
PHE 108
0.0097
VAL 109
0.0079
THR 110
0.0054
VAL 111
0.0037
ILE 112
0.0069
PRO 113
0.0059
ASP 114
0.0051
TYR 115
0.0053
ARG 116
0.0084
LYS 117
0.0058
LEU 118
0.0069
PRO 119
0.0108
GLY 120
0.0173
MET 121
0.0168
LYS 122
0.0166
TRP 123
0.0172
PRO 124
0.0224
ASP 125
0.0176
ALA 126
0.0114
PRO 127
0.0162
SER 128
0.0159
ASP 129
0.0114
ILE 130
0.0127
ALA 131
0.0157
SER 132
0.0091
ALA 133
0.0103
LEU 134
0.0108
THR 135
0.0086
PHE 136
0.0087
LEU 137
0.0085
VAL 138
0.0114
ALA 139
0.0115
HIS 140
0.0104
SER 141
0.0101
SER 142
0.0108
ASP 143
0.0069
VAL 144
0.0070
ASN 145
0.0068
ALA 146
0.0046
SER 147
0.0061
ALA 148
0.0154
PRO 149
0.0158
THR 150
0.0181
ALA 151
0.0194
ALA 152
0.0157
ASP 153
0.0121
VAL 154
0.0144
GLN 155
0.0124
ASN 156
0.0154
ILE 157
0.0108
PHE 158
0.0072
LEU 159
0.0027
VAL 160
0.0039
GLY 161
0.0042
HIS 162
0.0037
SER 163
0.0039
ALA 164
0.0050
GLY 165
0.0036
GLY 166
0.0060
ALA 167
0.0065
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0097
ASP 171
0.0099
VAL 172
0.0101
LEU 173
0.0099
LEU 174
0.0095
ALA 175
0.0095
PRO 176
0.0145
GLY 177
0.0106
LEU 178
0.0119
LEU 179
0.0091
PRO 180
0.0129
ALA 181
0.0180
ASN 182
0.0179
VAL 183
0.0104
ARG 184
0.0070
ARG 185
0.0158
SER 186
0.0140
VAL 187
0.0170
ARG 188
0.0117
GLY 189
0.0045
LEU 190
0.0029
ILE 191
0.0085
VAL 192
0.0061
PHE 193
0.0040
GLY 194
0.0034
GLY 195
0.0056
MET 196
0.0070
MET 197
0.0058
HIS 198
0.0049
TYR 199
0.0061
ARG 200
0.0197
GLY 201
0.0339
LEU 202
0.0250
GLU 203
0.0256
TYR 204
0.0086
PRO 205
0.0078
ILE 206
0.0070
PRO 207
0.0120
PRO 208
0.0094
PHE 209
0.0052
VAL 210
0.0050
LEU 211
0.0070
PRO 212
0.0092
GLY 213
0.0091
TYR 214
0.0096
TYR 215
0.0100
GLY 216
0.0297
THR 217
0.0194
ASP 218
0.0193
GLU 219
0.0307
ASP 220
0.0070
VAL 221
0.0153
ARG 222
0.0192
ALA 223
0.0130
HIS 224
0.0086
GLU 225
0.0085
PRO 226
0.0070
LEU 227
0.0056
GLY 228
0.0043
LEU 229
0.0043
LEU 230
0.0047
GLU 231
0.0048
SER 232
0.0141
ALA 233
0.0114
SER 234
0.0159
ASP 235
0.0185
GLU 236
0.0183
ILE 237
0.0135
VAL 238
0.0126
ARG 239
0.0119
GLY 240
0.0013
LEU 241
0.0016
PRO 242
0.0032
ASP 243
0.0049
VAL 244
0.0171
LEU 245
0.0146
MET 246
0.0115
VAL 247
0.0091
LEU 248
0.0038
SER 249
0.0058
GLU 250
0.0080
HIS 251
0.0085
ASP 252
0.0131
VAL 253
0.0124
ALA 254
0.0121
ALA 255
0.0133
MET 256
0.0084
ARG 257
0.0071
ALA 258
0.0069
ALA 259
0.0081
VAL 260
0.0122
THR 261
0.0150
ASP 262
0.0128
PHE 263
0.0122
ARG 264
0.0332
SER 265
0.0313
ALA 266
0.0262
LEU 267
0.0178
ALA 268
0.0198
GLU 269
0.0403
ARG 270
0.0233
THR 271
0.0367
GLY 272
0.0212
LYS 273
0.0333
ASP 274
0.0449
VAL 275
0.0495
PRO 276
0.0258
LEU 277
0.0202
LEU 278
0.0125
VAL 279
0.0089
ALA 280
0.0081
GLN 281
0.0110
GLY 282
0.0121
HIS 283
0.0095
ASN 284
0.0083
HIS 285
0.0093
ILE 286
0.0098
SER 287
0.0107
PRO 288
0.0059
HIS 289
0.0088
TYR 290
0.0095
ALA 291
0.0058
LEU 292
0.0044
SER 293
0.0037
SER 294
0.0039
GLY 295
0.0028
GLU 296
0.0085
GLY 297
0.0042
GLU 298
0.0050
GLU 299
0.0111
TRP 300
0.0088
GLY 301
0.0102
HIS 302
0.0126
ASP 303
0.0136
VAL 304
0.0086
ILE 305
0.0135
ARG 306
0.0132
TRP 307
0.0092
MET 308
0.0132
ARG 309
0.0169
ALA 310
0.0202
LYS 311
0.0217
LEU 312
0.0292
ALA 313
0.0261
SER 314
0.0285
GLY 315
0.0318
ASN 316
0.0481
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.