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 = 0.0969
ASN 8
0.0894
ALA 9
0.0542
ALA 10
0.0123
GLY 11
0.0295
THR 12
0.0076
ILE 13
0.0051
SER 14
0.0056
ASN 15
0.0096
ASP 16
0.0084
ILE 17
0.0053
LEU 18
0.0082
ALA 19
0.0079
GLN 20
0.0066
VAL 21
0.0045
THR 22
0.0048
PHE 23
0.0056
ALA 24
0.0055
ASN 25
0.0047
GLU 26
0.0086
ALA 27
0.0091
ILE 28
0.0071
TYR 29
0.0070
PRO 30
0.0110
LEU 31
0.0106
LEU 32
0.0087
GLU 33
0.0117
LYS 34
0.0146
ARG 35
0.0137
ARG 36
0.0113
ALA 37
0.0134
GLU 38
0.0112
ILE 39
0.0109
GLU 40
0.0097
ASN 41
0.0086
VAL 42
0.0096
THR 43
0.0138
ARG 44
0.0135
LYS 45
0.0111
THR 46
0.0097
PHE 47
0.0066
ARG 48
0.0062
TYR 49
0.0022
GLY 50
0.0015
ALA 51
0.0014
LEU 52
0.0069
PRO 53
0.0088
GLY 54
0.0098
SER 55
0.0067
GLU 56
0.0080
MET 57
0.0086
ASP 58
0.0102
VAL 59
0.0090
TYR 60
0.0109
TYR 61
0.0126
PRO 62
0.0163
SER 63
0.0200
SER 64
0.0280
THR 65
0.0271
PRO 66
0.0340
SER 67
0.0315
GLY 68
0.0118
LYS 69
0.0068
ALA 70
0.0048
PRO 71
0.0022
VAL 72
0.0022
LEU 73
0.0033
ALA 74
0.0048
PHE 75
0.0066
VAL 76
0.0079
HIS 77
0.0090
GLY 78
0.0099
GLY 79
0.0110
ALA 80
0.0119
TYR 81
0.0112
VAL 82
0.0119
HIS 83
0.0122
GLY 84
0.0120
SER 85
0.0119
LYS 86
0.0128
THR 87
0.0127
HIS 88
0.0128
PRO 89
0.0120
PRO 90
0.0085
PRO 91
0.0052
GLY 92
0.0069
ASP 93
0.0102
LEU 94
0.0096
ILE 95
0.0093
TYR 96
0.0101
LYS 97
0.0104
ASN 98
0.0091
VAL 99
0.0098
GLY 100
0.0090
ALA 101
0.0075
PHE 102
0.0066
TYR 103
0.0076
ALA 104
0.0083
SER 105
0.0054
GLN 106
0.0074
GLY 107
0.0089
PHE 108
0.0049
VAL 109
0.0055
THR 110
0.0062
VAL 111
0.0080
ILE 112
0.0112
PRO 113
0.0100
ASP 114
0.0091
TYR 115
0.0087
ARG 116
0.0114
LYS 117
0.0117
LEU 118
0.0114
PRO 119
0.0105
GLY 120
0.0125
MET 121
0.0119
LYS 122
0.0114
TRP 123
0.0114
PRO 124
0.0108
ASP 125
0.0102
ALA 126
0.0102
PRO 127
0.0114
SER 128
0.0095
ASP 129
0.0079
ILE 130
0.0087
ALA 131
0.0088
SER 132
0.0071
ALA 133
0.0035
LEU 134
0.0041
THR 135
0.0071
PHE 136
0.0079
LEU 137
0.0052
VAL 138
0.0095
ALA 139
0.0138
HIS 140
0.0165
SER 141
0.0132
SER 142
0.0174
ASP 143
0.0194
VAL 144
0.0133
ASN 145
0.0147
ALA 146
0.0223
SER 147
0.0261
ALA 148
0.0187
PRO 149
0.0207
THR 150
0.0139
ALA 151
0.0074
ALA 152
0.0041
ASP 153
0.0039
VAL 154
0.0046
GLN 155
0.0059
ASN 156
0.0057
ILE 157
0.0043
PHE 158
0.0039
LEU 159
0.0048
VAL 160
0.0045
GLY 161
0.0039
HIS 162
0.0037
SER 163
0.0034
ALA 164
0.0075
GLY 165
0.0066
GLY 166
0.0077
ALA 167
0.0080
ILE 168
0.0088
ALA 169
0.0082
SER 170
0.0090
ASP 171
0.0090
VAL 172
0.0090
LEU 173
0.0076
LEU 174
0.0090
ALA 175
0.0105
PRO 176
0.0126
GLY 177
0.0123
LEU 178
0.0111
LEU 179
0.0089
PRO 180
0.0123
ALA 181
0.0139
ASN 182
0.0123
VAL 183
0.0090
ARG 184
0.0091
ARG 185
0.0096
SER 186
0.0075
VAL 187
0.0067
ARG 188
0.0122
GLY 189
0.0090
LEU 190
0.0083
ILE 191
0.0057
VAL 192
0.0035
PHE 193
0.0019
GLY 194
0.0021
GLY 195
0.0028
MET 196
0.0062
MET 197
0.0076
HIS 198
0.0053
TYR 199
0.0036
ARG 200
0.0043
GLY 201
0.0139
LEU 202
0.0110
GLU 203
0.0170
TYR 204
0.0048
PRO 205
0.0058
ILE 206
0.0096
PRO 207
0.0151
PRO 208
0.0116
PHE 209
0.0133
VAL 210
0.0126
LEU 211
0.0124
PRO 212
0.0114
GLY 213
0.0109
TYR 214
0.0118
TYR 215
0.0136
GLY 216
0.0159
THR 217
0.0222
ASP 218
0.0270
GLU 219
0.0238
ASP 220
0.0168
VAL 221
0.0171
ARG 222
0.0176
ALA 223
0.0171
HIS 224
0.0143
GLU 225
0.0132
PRO 226
0.0141
LEU 227
0.0121
GLY 228
0.0141
LEU 229
0.0130
LEU 230
0.0126
GLU 231
0.0116
SER 232
0.0115
ALA 233
0.0065
SER 234
0.0123
ASP 235
0.0211
GLU 236
0.0229
ILE 237
0.0107
VAL 238
0.0085
ARG 239
0.0102
GLY 240
0.0039
LEU 241
0.0070
PRO 242
0.0115
ASP 243
0.0148
VAL 244
0.0127
LEU 245
0.0102
MET 246
0.0089
VAL 247
0.0065
LEU 248
0.0075
SER 249
0.0080
GLU 250
0.0090
HIS 251
0.0093
ASP 252
0.0059
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0068
MET 256
0.0044
ARG 257
0.0070
ALA 258
0.0074
ALA 259
0.0063
VAL 260
0.0094
THR 261
0.0110
ASP 262
0.0090
PHE 263
0.0101
ARG 264
0.0138
SER 265
0.0138
ALA 266
0.0140
LEU 267
0.0143
ALA 268
0.0144
GLU 269
0.0134
ARG 270
0.0109
THR 271
0.0109
GLY 272
0.0163
LYS 273
0.0167
ASP 274
0.0169
VAL 275
0.0162
PRO 276
0.0117
LEU 277
0.0092
LEU 278
0.0071
VAL 279
0.0050
ALA 280
0.0078
GLN 281
0.0089
GLY 282
0.0101
HIS 283
0.0096
ASN 284
0.0050
HIS 285
0.0049
ILE 286
0.0048
SER 287
0.0047
PRO 288
0.0052
HIS 289
0.0046
TYR 290
0.0045
ALA 291
0.0046
LEU 292
0.0054
SER 293
0.0061
SER 294
0.0066
GLY 295
0.0089
GLU 296
0.0092
GLY 297
0.0090
GLU 298
0.0059
GLU 299
0.0074
TRP 300
0.0069
GLY 301
0.0073
HIS 302
0.0077
ASP 303
0.0078
VAL 304
0.0060
ILE 305
0.0090
ARG 306
0.0080
TRP 307
0.0087
MET 308
0.0132
ARG 309
0.0186
ALA 310
0.0201
LYS 311
0.0253
LEU 312
0.0385
ALA 313
0.0669
SER 314
0.0774
GLY 315
0.0645
ASN 316
0.0227
ASN 8
0.0969
ALA 9
0.0540
ALA 10
0.0143
GLY 11
0.0442
THR 12
0.0164
ILE 13
0.0173
SER 14
0.0206
ASN 15
0.0206
ASP 16
0.0171
ILE 17
0.0152
LEU 18
0.0161
ALA 19
0.0157
GLN 20
0.0116
VAL 21
0.0111
THR 22
0.0103
PHE 23
0.0078
ALA 24
0.0100
ASN 25
0.0110
GLU 26
0.0134
ALA 27
0.0129
ILE 28
0.0130
TYR 29
0.0136
PRO 30
0.0169
LEU 31
0.0157
LEU 32
0.0128
GLU 33
0.0158
LYS 34
0.0188
ARG 35
0.0135
ARG 36
0.0105
ALA 37
0.0090
GLU 38
0.0092
ILE 39
0.0064
GLU 40
0.0058
ASN 41
0.0053
VAL 42
0.0052
THR 43
0.0048
ARG 44
0.0063
LYS 45
0.0081
THR 46
0.0095
PHE 47
0.0108
ARG 48
0.0098
TYR 49
0.0107
GLY 50
0.0139
ALA 51
0.0165
LEU 52
0.0137
PRO 53
0.0108
GLY 54
0.0077
SER 55
0.0096
GLU 56
0.0084
MET 57
0.0072
ASP 58
0.0054
VAL 59
0.0048
TYR 60
0.0053
TYR 61
0.0047
PRO 62
0.0052
SER 63
0.0070
SER 64
0.0155
THR 65
0.0189
PRO 66
0.0253
SER 67
0.0219
GLY 68
0.0141
LYS 69
0.0079
ALA 70
0.0029
PRO 71
0.0058
VAL 72
0.0053
LEU 73
0.0058
ALA 74
0.0055
PHE 75
0.0068
VAL 76
0.0078
HIS 77
0.0092
GLY 78
0.0102
GLY 79
0.0117
ALA 80
0.0127
TYR 81
0.0132
VAL 82
0.0149
HIS 83
0.0153
GLY 84
0.0094
SER 85
0.0068
LYS 86
0.0047
THR 87
0.0030
HIS 88
0.0073
PRO 89
0.0105
PRO 90
0.0120
PRO 91
0.0124
GLY 92
0.0088
ASP 93
0.0079
LEU 94
0.0053
ILE 95
0.0034
TYR 96
0.0038
LYS 97
0.0036
ASN 98
0.0045
VAL 99
0.0060
GLY 100
0.0055
ALA 101
0.0056
PHE 102
0.0054
TYR 103
0.0055
ALA 104
0.0052
SER 105
0.0071
GLN 106
0.0059
GLY 107
0.0032
PHE 108
0.0048
VAL 109
0.0040
THR 110
0.0056
VAL 111
0.0054
ILE 112
0.0068
PRO 113
0.0075
ASP 114
0.0082
TYR 115
0.0095
ARG 116
0.0115
LYS 117
0.0132
LEU 118
0.0151
PRO 119
0.0157
GLY 120
0.0174
MET 121
0.0156
LYS 122
0.0140
TRP 123
0.0122
PRO 124
0.0098
ASP 125
0.0118
ALA 126
0.0117
PRO 127
0.0092
SER 128
0.0110
ASP 129
0.0105
ILE 130
0.0093
ALA 131
0.0087
SER 132
0.0114
ALA 133
0.0098
LEU 134
0.0063
THR 135
0.0078
PHE 136
0.0115
LEU 137
0.0075
VAL 138
0.0070
ALA 139
0.0117
HIS 140
0.0163
SER 141
0.0131
SER 142
0.0194
ASP 143
0.0211
VAL 144
0.0127
ASN 145
0.0120
ALA 146
0.0182
SER 147
0.0187
ALA 148
0.0095
PRO 149
0.0101
THR 150
0.0070
ALA 151
0.0048
ALA 152
0.0010
ASP 153
0.0041
VAL 154
0.0038
GLN 155
0.0070
ASN 156
0.0072
ILE 157
0.0050
PHE 158
0.0065
LEU 159
0.0052
VAL 160
0.0077
GLY 161
0.0072
HIS 162
0.0064
SER 163
0.0059
ALA 164
0.0078
GLY 165
0.0081
GLY 166
0.0071
ALA 167
0.0062
ILE 168
0.0085
ALA 169
0.0077
SER 170
0.0066
ASP 171
0.0059
VAL 172
0.0054
LEU 173
0.0040
LEU 174
0.0055
ALA 175
0.0069
PRO 176
0.0092
GLY 177
0.0110
LEU 178
0.0096
LEU 179
0.0075
PRO 180
0.0118
ALA 181
0.0128
ASN 182
0.0152
VAL 183
0.0097
ARG 184
0.0073
ARG 185
0.0119
SER 186
0.0102
VAL 187
0.0078
ARG 188
0.0100
GLY 189
0.0075
LEU 190
0.0044
ILE 191
0.0067
VAL 192
0.0049
PHE 193
0.0032
GLY 194
0.0026
GLY 195
0.0042
MET 196
0.0043
MET 197
0.0024
HIS 198
0.0027
TYR 199
0.0062
ARG 200
0.0142
GLY 201
0.0265
LEU 202
0.0206
GLU 203
0.0253
TYR 204
0.0107
PRO 205
0.0113
ILE 206
0.0131
PRO 207
0.0166
PRO 208
0.0140
PHE 209
0.0146
VAL 210
0.0138
LEU 211
0.0133
PRO 212
0.0150
GLY 213
0.0172
TYR 214
0.0153
TYR 215
0.0134
GLY 216
0.0193
THR 217
0.0186
ASP 218
0.0155
GLU 219
0.0153
ASP 220
0.0136
VAL 221
0.0106
ARG 222
0.0074
ALA 223
0.0082
HIS 224
0.0074
GLU 225
0.0067
PRO 226
0.0066
LEU 227
0.0040
GLY 228
0.0087
LEU 229
0.0080
LEU 230
0.0080
GLU 231
0.0088
SER 232
0.0159
ALA 233
0.0108
SER 234
0.0088
ASP 235
0.0100
GLU 236
0.0070
ILE 237
0.0044
VAL 238
0.0103
ARG 239
0.0125
GLY 240
0.0067
LEU 241
0.0056
PRO 242
0.0034
ASP 243
0.0041
VAL 244
0.0036
LEU 245
0.0031
MET 246
0.0034
VAL 247
0.0032
LEU 248
0.0077
SER 249
0.0098
GLU 250
0.0146
HIS 251
0.0164
ASP 252
0.0097
VAL 253
0.0114
ALA 254
0.0131
ALA 255
0.0114
MET 256
0.0058
ARG 257
0.0078
ALA 258
0.0090
ALA 259
0.0057
VAL 260
0.0042
THR 261
0.0047
ASP 262
0.0043
PHE 263
0.0050
ARG 264
0.0068
SER 265
0.0099
ALA 266
0.0124
LEU 267
0.0101
ALA 268
0.0179
GLU 269
0.0238
ARG 270
0.0187
THR 271
0.0180
GLY 272
0.0235
LYS 273
0.0186
ASP 274
0.0155
VAL 275
0.0091
PRO 276
0.0033
LEU 277
0.0024
LEU 278
0.0039
VAL 279
0.0073
ALA 280
0.0080
GLN 281
0.0132
GLY 282
0.0151
HIS 283
0.0114
ASN 284
0.0083
HIS 285
0.0076
ILE 286
0.0068
SER 287
0.0052
PRO 288
0.0028
HIS 289
0.0022
TYR 290
0.0024
ALA 291
0.0043
LEU 292
0.0050
SER 293
0.0070
SER 294
0.0095
GLY 295
0.0147
GLU 296
0.0114
GLY 297
0.0094
GLU 298
0.0045
GLU 299
0.0067
TRP 300
0.0025
GLY 301
0.0023
HIS 302
0.0040
ASP 303
0.0036
VAL 304
0.0048
ILE 305
0.0066
ARG 306
0.0073
TRP 307
0.0061
MET 308
0.0103
ARG 309
0.0158
ALA 310
0.0161
LYS 311
0.0156
LEU 312
0.0294
ALA 313
0.0485
SER 314
0.0531
GLY 315
0.0440
ASN 316
0.0323
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.