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 = 0.0776
ASN 8
0.0367
ALA 9
0.0338
ALA 10
0.0209
GLY 11
0.0218
THR 12
0.0256
ILE 13
0.0221
SER 14
0.0200
ASN 15
0.0149
ASP 16
0.0190
ILE 17
0.0188
LEU 18
0.0218
ALA 19
0.0216
GLN 20
0.0180
VAL 21
0.0191
THR 22
0.0233
PHE 23
0.0210
ALA 24
0.0169
ASN 25
0.0170
GLU 26
0.0179
ALA 27
0.0168
ILE 28
0.0118
TYR 29
0.0102
PRO 30
0.0082
LEU 31
0.0058
LEU 32
0.0029
GLU 33
0.0069
LYS 34
0.0030
ARG 35
0.0063
ARG 36
0.0120
ALA 37
0.0174
GLU 38
0.0158
ILE 39
0.0119
GLU 40
0.0175
ASN 41
0.0215
VAL 42
0.0172
THR 43
0.0187
ARG 44
0.0125
LYS 45
0.0101
THR 46
0.0094
PHE 47
0.0074
ARG 48
0.0148
TYR 49
0.0155
GLY 50
0.0235
ALA 51
0.0311
LEU 52
0.0312
PRO 53
0.0309
GLY 54
0.0226
SER 55
0.0174
GLU 56
0.0118
MET 57
0.0070
ASP 58
0.0059
VAL 59
0.0036
TYR 60
0.0084
TYR 61
0.0131
PRO 62
0.0186
SER 63
0.0243
SER 64
0.0378
THR 65
0.0411
PRO 66
0.0613
SER 67
0.0561
GLY 68
0.0313
LYS 69
0.0229
ALA 70
0.0166
PRO 71
0.0160
VAL 72
0.0071
LEU 73
0.0060
ALA 74
0.0060
PHE 75
0.0051
VAL 76
0.0046
HIS 77
0.0043
GLY 78
0.0043
GLY 79
0.0046
ALA 80
0.0042
TYR 81
0.0038
VAL 82
0.0028
HIS 83
0.0026
GLY 84
0.0070
SER 85
0.0057
LYS 86
0.0040
THR 87
0.0049
HIS 88
0.0135
PRO 89
0.0191
PRO 90
0.0221
PRO 91
0.0228
GLY 92
0.0161
ASP 93
0.0145
LEU 94
0.0094
ILE 95
0.0083
TYR 96
0.0045
LYS 97
0.0055
ASN 98
0.0030
VAL 99
0.0011
GLY 100
0.0027
ALA 101
0.0046
PHE 102
0.0037
TYR 103
0.0055
ALA 104
0.0078
SER 105
0.0077
GLN 106
0.0089
GLY 107
0.0134
PHE 108
0.0080
VAL 109
0.0068
THR 110
0.0032
VAL 111
0.0026
ILE 112
0.0027
PRO 113
0.0047
ASP 114
0.0060
TYR 115
0.0068
ARG 116
0.0041
LYS 117
0.0039
LEU 118
0.0042
PRO 119
0.0049
GLY 120
0.0086
MET 121
0.0081
LYS 122
0.0080
TRP 123
0.0070
PRO 124
0.0066
ASP 125
0.0077
ALA 126
0.0071
PRO 127
0.0063
SER 128
0.0102
ASP 129
0.0101
ILE 130
0.0087
ALA 131
0.0098
SER 132
0.0150
ALA 133
0.0119
LEU 134
0.0118
THR 135
0.0151
PHE 136
0.0143
LEU 137
0.0106
VAL 138
0.0144
ALA 139
0.0164
HIS 140
0.0116
SER 141
0.0090
SER 142
0.0072
ASP 143
0.0026
VAL 144
0.0027
ASN 145
0.0097
ALA 146
0.0115
SER 147
0.0194
ALA 148
0.0187
PRO 149
0.0242
THR 150
0.0215
ALA 151
0.0170
ALA 152
0.0084
ASP 153
0.0124
VAL 154
0.0120
GLN 155
0.0166
ASN 156
0.0102
ILE 157
0.0087
PHE 158
0.0069
LEU 159
0.0068
VAL 160
0.0035
GLY 161
0.0033
HIS 162
0.0039
SER 163
0.0036
ALA 164
0.0037
GLY 165
0.0041
GLY 166
0.0031
ALA 167
0.0028
ILE 168
0.0043
ALA 169
0.0040
SER 170
0.0028
ASP 171
0.0036
VAL 172
0.0065
LEU 173
0.0049
LEU 174
0.0022
ALA 175
0.0046
PRO 176
0.0068
GLY 177
0.0110
LEU 178
0.0119
LEU 179
0.0127
PRO 180
0.0179
ALA 181
0.0183
ASN 182
0.0184
VAL 183
0.0155
ARG 184
0.0127
ARG 185
0.0144
SER 186
0.0127
VAL 187
0.0091
ARG 188
0.0051
GLY 189
0.0042
LEU 190
0.0037
ILE 191
0.0033
VAL 192
0.0025
PHE 193
0.0034
GLY 194
0.0028
GLY 195
0.0023
MET 196
0.0044
MET 197
0.0050
HIS 198
0.0082
TYR 199
0.0103
ARG 200
0.0144
GLY 201
0.0144
LEU 202
0.0101
GLU 203
0.0124
TYR 204
0.0102
PRO 205
0.0115
ILE 206
0.0092
PRO 207
0.0093
PRO 208
0.0057
PHE 209
0.0064
VAL 210
0.0068
LEU 211
0.0074
PRO 212
0.0124
GLY 213
0.0120
TYR 214
0.0096
TYR 215
0.0096
GLY 216
0.0182
THR 217
0.0213
ASP 218
0.0212
GLU 219
0.0203
ASP 220
0.0153
VAL 221
0.0143
ARG 222
0.0154
ALA 223
0.0129
HIS 224
0.0092
GLU 225
0.0091
PRO 226
0.0069
LEU 227
0.0100
GLY 228
0.0139
LEU 229
0.0097
LEU 230
0.0112
GLU 231
0.0160
SER 232
0.0164
ALA 233
0.0115
SER 234
0.0127
ASP 235
0.0174
GLU 236
0.0144
ILE 237
0.0082
VAL 238
0.0123
ARG 239
0.0182
GLY 240
0.0118
LEU 241
0.0078
PRO 242
0.0086
ASP 243
0.0062
VAL 244
0.0060
LEU 245
0.0059
MET 246
0.0040
VAL 247
0.0045
LEU 248
0.0055
SER 249
0.0088
GLU 250
0.0130
HIS 251
0.0137
ASP 252
0.0073
VAL 253
0.0071
ALA 254
0.0039
ALA 255
0.0060
MET 256
0.0040
ARG 257
0.0020
ALA 258
0.0045
ALA 259
0.0064
VAL 260
0.0042
THR 261
0.0070
ASP 262
0.0103
PHE 263
0.0089
ARG 264
0.0095
SER 265
0.0141
ALA 266
0.0155
LEU 267
0.0136
ALA 268
0.0197
GLU 269
0.0241
ARG 270
0.0212
THR 271
0.0218
GLY 272
0.0252
LYS 273
0.0222
ASP 274
0.0200
VAL 275
0.0135
PRO 276
0.0102
LEU 277
0.0072
LEU 278
0.0091
VAL 279
0.0091
ALA 280
0.0115
GLN 281
0.0156
GLY 282
0.0170
HIS 283
0.0133
ASN 284
0.0118
HIS 285
0.0085
ILE 286
0.0102
SER 287
0.0109
PRO 288
0.0080
HIS 289
0.0046
TYR 290
0.0066
ALA 291
0.0066
LEU 292
0.0035
SER 293
0.0035
SER 294
0.0048
GLY 295
0.0094
GLU 296
0.0116
GLY 297
0.0107
GLU 298
0.0080
GLU 299
0.0100
TRP 300
0.0077
GLY 301
0.0063
HIS 302
0.0078
ASP 303
0.0081
VAL 304
0.0047
ILE 305
0.0061
ARG 306
0.0061
TRP 307
0.0039
MET 308
0.0033
ARG 309
0.0045
ALA 310
0.0023
LYS 311
0.0039
LEU 312
0.0112
ALA 313
0.0186
SER 314
0.0228
GLY 315
0.0303
ASN 316
0.0561
ASN 8
0.0383
ALA 9
0.0347
ALA 10
0.0209
GLY 11
0.0226
THR 12
0.0268
ILE 13
0.0228
SER 14
0.0208
ASN 15
0.0153
ASP 16
0.0196
ILE 17
0.0191
LEU 18
0.0223
ALA 19
0.0222
GLN 20
0.0180
VAL 21
0.0189
THR 22
0.0229
PHE 23
0.0206
ALA 24
0.0166
ASN 25
0.0167
GLU 26
0.0174
ALA 27
0.0163
ILE 28
0.0115
TYR 29
0.0101
PRO 30
0.0078
LEU 31
0.0051
LEU 32
0.0031
GLU 33
0.0077
LYS 34
0.0043
ARG 35
0.0073
ARG 36
0.0132
ALA 37
0.0188
GLU 38
0.0169
ILE 39
0.0129
GLU 40
0.0185
ASN 41
0.0225
VAL 42
0.0180
THR 43
0.0193
ARG 44
0.0130
LYS 45
0.0104
THR 46
0.0093
PHE 47
0.0069
ARG 48
0.0142
TYR 49
0.0153
GLY 50
0.0232
ALA 51
0.0307
LEU 52
0.0310
PRO 53
0.0306
GLY 54
0.0225
SER 55
0.0173
GLU 56
0.0115
MET 57
0.0067
ASP 58
0.0058
VAL 59
0.0039
TYR 60
0.0088
TYR 61
0.0137
PRO 62
0.0193
SER 63
0.0251
SER 64
0.0390
THR 65
0.0425
PRO 66
0.0638
SER 67
0.0588
GLY 68
0.0328
LYS 69
0.0238
ALA 70
0.0170
PRO 71
0.0166
VAL 72
0.0074
LEU 73
0.0062
ALA 74
0.0062
PHE 75
0.0054
VAL 76
0.0048
HIS 77
0.0046
GLY 78
0.0046
GLY 79
0.0049
ALA 80
0.0044
TYR 81
0.0038
VAL 82
0.0029
HIS 83
0.0028
GLY 84
0.0074
SER 85
0.0060
LYS 86
0.0040
THR 87
0.0051
HIS 88
0.0141
PRO 89
0.0201
PRO 90
0.0235
PRO 91
0.0241
GLY 92
0.0168
ASP 93
0.0152
LEU 94
0.0099
ILE 95
0.0085
TYR 96
0.0046
LYS 97
0.0058
ASN 98
0.0033
VAL 99
0.0013
GLY 100
0.0030
ALA 101
0.0048
PHE 102
0.0040
TYR 103
0.0059
ALA 104
0.0081
SER 105
0.0078
GLN 106
0.0092
GLY 107
0.0139
PHE 108
0.0083
VAL 109
0.0072
THR 110
0.0035
VAL 111
0.0028
ILE 112
0.0027
PRO 113
0.0047
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0044
LYS 117
0.0041
LEU 118
0.0045
PRO 119
0.0052
GLY 120
0.0090
MET 121
0.0086
LYS 122
0.0086
TRP 123
0.0077
PRO 124
0.0073
ASP 125
0.0084
ALA 126
0.0077
PRO 127
0.0068
SER 128
0.0108
ASP 129
0.0105
ILE 130
0.0091
ALA 131
0.0102
SER 132
0.0152
ALA 133
0.0120
LEU 134
0.0119
THR 135
0.0152
PHE 136
0.0141
LEU 137
0.0106
VAL 138
0.0144
ALA 139
0.0164
HIS 140
0.0114
SER 141
0.0094
SER 142
0.0078
ASP 143
0.0020
VAL 144
0.0033
ASN 145
0.0108
ALA 146
0.0126
SER 147
0.0205
ALA 148
0.0197
PRO 149
0.0252
THR 150
0.0225
ALA 151
0.0181
ALA 152
0.0089
ASP 153
0.0127
VAL 154
0.0121
GLN 155
0.0167
ASN 156
0.0102
ILE 157
0.0088
PHE 158
0.0070
LEU 159
0.0069
VAL 160
0.0037
GLY 161
0.0035
HIS 162
0.0041
SER 163
0.0038
ALA 164
0.0040
GLY 165
0.0043
GLY 166
0.0033
ALA 167
0.0030
ILE 168
0.0047
ALA 169
0.0042
SER 170
0.0030
ASP 171
0.0041
VAL 172
0.0070
LEU 173
0.0052
LEU 174
0.0025
ALA 175
0.0050
PRO 176
0.0077
GLY 177
0.0119
LEU 178
0.0125
LEU 179
0.0132
PRO 180
0.0180
ALA 181
0.0185
ASN 182
0.0186
VAL 183
0.0156
ARG 184
0.0128
ARG 185
0.0144
SER 186
0.0125
VAL 187
0.0089
ARG 188
0.0045
GLY 189
0.0038
LEU 190
0.0032
ILE 191
0.0030
VAL 192
0.0024
PHE 193
0.0034
GLY 194
0.0029
GLY 195
0.0024
MET 196
0.0044
MET 197
0.0050
HIS 198
0.0083
TYR 199
0.0105
ARG 200
0.0147
GLY 201
0.0146
LEU 202
0.0101
GLU 203
0.0124
TYR 204
0.0101
PRO 205
0.0113
ILE 206
0.0090
PRO 207
0.0089
PRO 208
0.0055
PHE 209
0.0063
VAL 210
0.0068
LEU 211
0.0076
PRO 212
0.0127
GLY 213
0.0124
TYR 214
0.0100
TYR 215
0.0101
GLY 216
0.0192
THR 217
0.0225
ASP 218
0.0221
GLU 219
0.0212
ASP 220
0.0158
VAL 221
0.0147
ARG 222
0.0155
ALA 223
0.0127
HIS 224
0.0091
GLU 225
0.0091
PRO 226
0.0066
LEU 227
0.0098
GLY 228
0.0137
LEU 229
0.0091
LEU 230
0.0106
GLU 231
0.0155
SER 232
0.0156
ALA 233
0.0107
SER 234
0.0120
ASP 235
0.0174
GLU 236
0.0152
ILE 237
0.0086
VAL 238
0.0123
ARG 239
0.0188
GLY 240
0.0123
LEU 241
0.0081
PRO 242
0.0088
ASP 243
0.0065
VAL 244
0.0060
LEU 245
0.0057
MET 246
0.0036
VAL 247
0.0042
LEU 248
0.0055
SER 249
0.0088
GLU 250
0.0132
HIS 251
0.0140
ASP 252
0.0074
VAL 253
0.0071
ALA 254
0.0039
ALA 255
0.0061
MET 256
0.0041
ARG 257
0.0020
ALA 258
0.0047
ALA 259
0.0066
VAL 260
0.0042
THR 261
0.0071
ASP 262
0.0105
PHE 263
0.0089
ARG 264
0.0095
SER 265
0.0142
ALA 266
0.0156
LEU 267
0.0135
ALA 268
0.0197
GLU 269
0.0242
ARG 270
0.0212
THR 271
0.0218
GLY 272
0.0253
LYS 273
0.0223
ASP 274
0.0200
VAL 275
0.0133
PRO 276
0.0099
LEU 277
0.0067
LEU 278
0.0088
VAL 279
0.0090
ALA 280
0.0117
GLN 281
0.0157
GLY 282
0.0171
HIS 283
0.0134
ASN 284
0.0119
HIS 285
0.0085
ILE 286
0.0101
SER 287
0.0108
PRO 288
0.0080
HIS 289
0.0045
TYR 290
0.0064
ALA 291
0.0064
LEU 292
0.0035
SER 293
0.0037
SER 294
0.0044
GLY 295
0.0092
GLU 296
0.0115
GLY 297
0.0109
GLU 298
0.0082
GLU 299
0.0105
TRP 300
0.0081
GLY 301
0.0067
HIS 302
0.0084
ASP 303
0.0086
VAL 304
0.0052
ILE 305
0.0068
ARG 306
0.0069
TRP 307
0.0041
MET 308
0.0034
ARG 309
0.0056
ALA 310
0.0026
LYS 311
0.0049
LEU 312
0.0151
ALA 313
0.0262
SER 314
0.0315
GLY 315
0.0430
ASN 316
0.0776
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.