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 = 0.0452
ASN 8
0.0288
ALA 9
0.0266
ALA 10
0.0243
GLY 11
0.0072
THR 12
0.0179
ILE 13
0.0171
SER 14
0.0175
ASN 15
0.0202
ASP 16
0.0141
ILE 17
0.0130
LEU 18
0.0147
ALA 19
0.0139
GLN 20
0.0131
VAL 21
0.0135
THR 22
0.0137
PHE 23
0.0139
ALA 24
0.0125
ASN 25
0.0120
GLU 26
0.0140
ALA 27
0.0168
ILE 28
0.0115
TYR 29
0.0101
PRO 30
0.0084
LEU 31
0.0052
LEU 32
0.0045
GLU 33
0.0095
LYS 34
0.0139
ARG 35
0.0165
ARG 36
0.0164
ALA 37
0.0243
GLU 38
0.0260
ILE 39
0.0170
GLU 40
0.0068
ASN 41
0.0095
VAL 42
0.0110
THR 43
0.0092
ARG 44
0.0141
LYS 45
0.0132
THR 46
0.0119
PHE 47
0.0111
ARG 48
0.0168
TYR 49
0.0093
GLY 50
0.0220
ALA 51
0.0341
LEU 52
0.0234
PRO 53
0.0196
GLY 54
0.0156
SER 55
0.0066
GLU 56
0.0049
MET 57
0.0033
ASP 58
0.0052
VAL 59
0.0056
TYR 60
0.0052
TYR 61
0.0061
PRO 62
0.0068
SER 63
0.0076
SER 64
0.0089
THR 65
0.0254
PRO 66
0.0452
SER 67
0.0277
GLY 68
0.0319
LYS 69
0.0215
ALA 70
0.0107
PRO 71
0.0087
VAL 72
0.0103
LEU 73
0.0076
ALA 74
0.0072
PHE 75
0.0051
VAL 76
0.0059
HIS 77
0.0046
GLY 78
0.0048
GLY 79
0.0048
ALA 80
0.0103
TYR 81
0.0066
VAL 82
0.0075
HIS 83
0.0098
GLY 84
0.0039
SER 85
0.0022
LYS 86
0.0024
THR 87
0.0029
HIS 88
0.0075
PRO 89
0.0097
PRO 90
0.0107
PRO 91
0.0104
GLY 92
0.0041
ASP 93
0.0042
LEU 94
0.0037
ILE 95
0.0045
TYR 96
0.0020
LYS 97
0.0018
ASN 98
0.0020
VAL 99
0.0021
GLY 100
0.0050
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0052
ALA 104
0.0055
SER 105
0.0089
GLN 106
0.0072
GLY 107
0.0061
PHE 108
0.0056
VAL 109
0.0071
THR 110
0.0063
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0061
ASP 114
0.0057
TYR 115
0.0064
ARG 116
0.0087
LYS 117
0.0081
LEU 118
0.0084
PRO 119
0.0087
GLY 120
0.0127
MET 121
0.0084
LYS 122
0.0056
TRP 123
0.0065
PRO 124
0.0067
ASP 125
0.0064
ALA 126
0.0033
PRO 127
0.0025
SER 128
0.0090
ASP 129
0.0111
ILE 130
0.0108
ALA 131
0.0109
SER 132
0.0160
ALA 133
0.0166
LEU 134
0.0171
THR 135
0.0178
PHE 136
0.0141
LEU 137
0.0132
VAL 138
0.0241
ALA 139
0.0264
HIS 140
0.0314
SER 141
0.0226
SER 142
0.0298
ASP 143
0.0298
VAL 144
0.0082
ASN 145
0.0093
ALA 146
0.0142
SER 147
0.0258
ALA 148
0.0204
PRO 149
0.0212
THR 150
0.0208
ALA 151
0.0201
ALA 152
0.0087
ASP 153
0.0133
VAL 154
0.0128
GLN 155
0.0188
ASN 156
0.0114
ILE 157
0.0108
PHE 158
0.0084
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0044
HIS 162
0.0044
SER 163
0.0053
ALA 164
0.0073
GLY 165
0.0073
GLY 166
0.0073
ALA 167
0.0075
ILE 168
0.0019
ALA 169
0.0032
SER 170
0.0036
ASP 171
0.0030
VAL 172
0.0084
LEU 173
0.0091
LEU 174
0.0105
ALA 175
0.0108
PRO 176
0.0090
GLY 177
0.0120
LEU 178
0.0119
LEU 179
0.0139
PRO 180
0.0293
ALA 181
0.0275
ASN 182
0.0239
VAL 183
0.0171
ARG 184
0.0186
ARG 185
0.0178
SER 186
0.0101
VAL 187
0.0042
ARG 188
0.0040
GLY 189
0.0028
LEU 190
0.0031
ILE 191
0.0026
VAL 192
0.0062
PHE 193
0.0077
GLY 194
0.0095
GLY 195
0.0095
MET 196
0.0138
MET 197
0.0130
HIS 198
0.0116
TYR 199
0.0111
ARG 200
0.0082
GLY 201
0.0152
LEU 202
0.0203
GLU 203
0.0263
TYR 204
0.0198
PRO 205
0.0208
ILE 206
0.0131
PRO 207
0.0086
PRO 208
0.0148
PHE 209
0.0116
VAL 210
0.0102
LEU 211
0.0112
PRO 212
0.0085
GLY 213
0.0065
TYR 214
0.0068
TYR 215
0.0087
GLY 216
0.0055
THR 217
0.0128
ASP 218
0.0207
GLU 219
0.0103
ASP 220
0.0123
VAL 221
0.0157
ARG 222
0.0170
ALA 223
0.0197
HIS 224
0.0135
GLU 225
0.0128
PRO 226
0.0117
LEU 227
0.0095
GLY 228
0.0104
LEU 229
0.0134
LEU 230
0.0124
GLU 231
0.0132
SER 232
0.0305
ALA 233
0.0210
SER 234
0.0241
ASP 235
0.0324
GLU 236
0.0296
ILE 237
0.0351
VAL 238
0.0259
ARG 239
0.0393
GLY 240
0.0349
LEU 241
0.0218
PRO 242
0.0129
ASP 243
0.0055
VAL 244
0.0066
LEU 245
0.0064
MET 246
0.0071
VAL 247
0.0077
LEU 248
0.0119
SER 249
0.0114
GLU 250
0.0113
HIS 251
0.0110
ASP 252
0.0152
VAL 253
0.0129
ALA 254
0.0171
ALA 255
0.0169
MET 256
0.0153
ARG 257
0.0159
ALA 258
0.0141
ALA 259
0.0130
VAL 260
0.0101
THR 261
0.0073
ASP 262
0.0052
PHE 263
0.0060
ARG 264
0.0060
SER 265
0.0075
ALA 266
0.0099
LEU 267
0.0103
ALA 268
0.0109
GLU 269
0.0158
ARG 270
0.0162
THR 271
0.0099
GLY 272
0.0113
LYS 273
0.0024
ASP 274
0.0071
VAL 275
0.0049
PRO 276
0.0090
LEU 277
0.0095
LEU 278
0.0095
VAL 279
0.0105
ALA 280
0.0117
GLN 281
0.0092
GLY 282
0.0090
HIS 283
0.0089
ASN 284
0.0093
HIS 285
0.0105
ILE 286
0.0117
SER 287
0.0125
PRO 288
0.0084
HIS 289
0.0091
TYR 290
0.0079
ALA 291
0.0068
LEU 292
0.0083
SER 293
0.0085
SER 294
0.0112
GLY 295
0.0177
GLU 296
0.0195
GLY 297
0.0187
GLU 298
0.0116
GLU 299
0.0135
TRP 300
0.0139
GLY 301
0.0087
HIS 302
0.0140
ASP 303
0.0170
VAL 304
0.0128
ILE 305
0.0143
ARG 306
0.0186
TRP 307
0.0145
MET 308
0.0118
ARG 309
0.0145
ALA 310
0.0137
LYS 311
0.0107
LEU 312
0.0106
ALA 313
0.0120
SER 314
0.0172
GLY 315
0.0155
ASN 316
0.0193
ASN 8
0.0275
ALA 9
0.0246
ALA 10
0.0241
GLY 11
0.0077
THR 12
0.0181
ILE 13
0.0172
SER 14
0.0176
ASN 15
0.0208
ASP 16
0.0137
ILE 17
0.0125
LEU 18
0.0133
ALA 19
0.0127
GLN 20
0.0132
VAL 21
0.0133
THR 22
0.0132
PHE 23
0.0141
ALA 24
0.0131
ASN 25
0.0119
GLU 26
0.0143
ALA 27
0.0176
ILE 28
0.0105
TYR 29
0.0090
PRO 30
0.0076
LEU 31
0.0045
LEU 32
0.0037
GLU 33
0.0070
LYS 34
0.0104
ARG 35
0.0132
ARG 36
0.0125
ALA 37
0.0182
GLU 38
0.0200
ILE 39
0.0140
GLU 40
0.0071
ASN 41
0.0084
VAL 42
0.0096
THR 43
0.0073
ARG 44
0.0134
LYS 45
0.0129
THR 46
0.0118
PHE 47
0.0111
ARG 48
0.0168
TYR 49
0.0084
GLY 50
0.0211
ALA 51
0.0330
LEU 52
0.0211
PRO 53
0.0161
GLY 54
0.0111
SER 55
0.0053
GLU 56
0.0043
MET 57
0.0038
ASP 58
0.0059
VAL 59
0.0061
TYR 60
0.0045
TYR 61
0.0048
PRO 62
0.0050
SER 63
0.0052
SER 64
0.0120
THR 65
0.0224
PRO 66
0.0396
SER 67
0.0204
GLY 68
0.0265
LYS 69
0.0183
ALA 70
0.0104
PRO 71
0.0089
VAL 72
0.0091
LEU 73
0.0067
ALA 74
0.0073
PHE 75
0.0056
VAL 76
0.0059
HIS 77
0.0044
GLY 78
0.0043
GLY 79
0.0043
ALA 80
0.0092
TYR 81
0.0051
VAL 82
0.0074
HIS 83
0.0104
GLY 84
0.0045
SER 85
0.0030
LYS 86
0.0026
THR 87
0.0026
HIS 88
0.0105
PRO 89
0.0127
PRO 90
0.0127
PRO 91
0.0117
GLY 92
0.0041
ASP 93
0.0050
LEU 94
0.0039
ILE 95
0.0044
TYR 96
0.0015
LYS 97
0.0013
ASN 98
0.0014
VAL 99
0.0017
GLY 100
0.0046
ALA 101
0.0055
PHE 102
0.0059
TYR 103
0.0054
ALA 104
0.0058
SER 105
0.0098
GLN 106
0.0085
GLY 107
0.0067
PHE 108
0.0049
VAL 109
0.0064
THR 110
0.0059
VAL 111
0.0068
ILE 112
0.0067
PRO 113
0.0062
ASP 114
0.0060
TYR 115
0.0065
ARG 116
0.0090
LYS 117
0.0080
LEU 118
0.0077
PRO 119
0.0078
GLY 120
0.0130
MET 121
0.0086
LYS 122
0.0052
TRP 123
0.0054
PRO 124
0.0067
ASP 125
0.0071
ALA 126
0.0047
PRO 127
0.0039
SER 128
0.0097
ASP 129
0.0113
ILE 130
0.0111
ALA 131
0.0114
SER 132
0.0149
ALA 133
0.0150
LEU 134
0.0158
THR 135
0.0160
PHE 136
0.0111
LEU 137
0.0104
VAL 138
0.0195
ALA 139
0.0213
HIS 140
0.0263
SER 141
0.0174
SER 142
0.0257
ASP 143
0.0283
VAL 144
0.0102
ASN 145
0.0081
ALA 146
0.0154
SER 147
0.0230
ALA 148
0.0169
PRO 149
0.0178
THR 150
0.0174
ALA 151
0.0165
ALA 152
0.0075
ASP 153
0.0116
VAL 154
0.0109
GLN 155
0.0163
ASN 156
0.0107
ILE 157
0.0102
PHE 158
0.0074
LEU 159
0.0070
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0052
ALA 164
0.0061
GLY 165
0.0062
GLY 166
0.0067
ALA 167
0.0067
ILE 168
0.0020
ALA 169
0.0025
SER 170
0.0030
ASP 171
0.0032
VAL 172
0.0075
LEU 173
0.0078
LEU 174
0.0088
ALA 175
0.0093
PRO 176
0.0069
GLY 177
0.0099
LEU 178
0.0102
LEU 179
0.0126
PRO 180
0.0247
ALA 181
0.0221
ASN 182
0.0200
VAL 183
0.0158
ARG 184
0.0165
ARG 185
0.0145
SER 186
0.0098
VAL 187
0.0062
ARG 188
0.0046
GLY 189
0.0032
LEU 190
0.0046
ILE 191
0.0034
VAL 192
0.0071
PHE 193
0.0081
GLY 194
0.0097
GLY 195
0.0098
MET 196
0.0129
MET 197
0.0126
HIS 198
0.0108
TYR 199
0.0098
ARG 200
0.0066
GLY 201
0.0162
LEU 202
0.0204
GLU 203
0.0260
TYR 204
0.0192
PRO 205
0.0204
ILE 206
0.0120
PRO 207
0.0075
PRO 208
0.0142
PHE 209
0.0113
VAL 210
0.0097
LEU 211
0.0107
PRO 212
0.0080
GLY 213
0.0056
TYR 214
0.0058
TYR 215
0.0083
GLY 216
0.0060
THR 217
0.0101
ASP 218
0.0165
GLU 219
0.0093
ASP 220
0.0115
VAL 221
0.0142
ARG 222
0.0143
ALA 223
0.0175
HIS 224
0.0125
GLU 225
0.0118
PRO 226
0.0108
LEU 227
0.0089
GLY 228
0.0092
LEU 229
0.0125
LEU 230
0.0116
GLU 231
0.0126
SER 232
0.0292
ALA 233
0.0198
SER 234
0.0229
ASP 235
0.0292
GLU 236
0.0278
ILE 237
0.0327
VAL 238
0.0214
ARG 239
0.0327
GLY 240
0.0299
LEU 241
0.0183
PRO 242
0.0112
ASP 243
0.0062
VAL 244
0.0084
LEU 245
0.0087
MET 246
0.0100
VAL 247
0.0101
LEU 248
0.0114
SER 249
0.0098
GLU 250
0.0089
HIS 251
0.0090
ASP 252
0.0145
VAL 253
0.0122
ALA 254
0.0167
ALA 255
0.0164
MET 256
0.0148
ARG 257
0.0157
ALA 258
0.0143
ALA 259
0.0134
VAL 260
0.0111
THR 261
0.0084
ASP 262
0.0064
PHE 263
0.0073
ARG 264
0.0059
SER 265
0.0068
ALA 266
0.0093
LEU 267
0.0102
ALA 268
0.0123
GLU 269
0.0174
ARG 270
0.0174
THR 271
0.0110
GLY 272
0.0181
LYS 273
0.0063
ASP 274
0.0087
VAL 275
0.0064
PRO 276
0.0123
LEU 277
0.0126
LEU 278
0.0121
VAL 279
0.0126
ALA 280
0.0114
GLN 281
0.0071
GLY 282
0.0043
HIS 283
0.0063
ASN 284
0.0083
HIS 285
0.0101
ILE 286
0.0113
SER 287
0.0115
PRO 288
0.0066
HIS 289
0.0078
TYR 290
0.0068
ALA 291
0.0051
LEU 292
0.0070
SER 293
0.0084
SER 294
0.0100
GLY 295
0.0161
GLU 296
0.0180
GLY 297
0.0176
GLU 298
0.0119
GLU 299
0.0151
TRP 300
0.0153
GLY 301
0.0098
HIS 302
0.0164
ASP 303
0.0197
VAL 304
0.0140
ILE 305
0.0145
ARG 306
0.0196
TRP 307
0.0152
MET 308
0.0101
ARG 309
0.0131
ALA 310
0.0124
LYS 311
0.0091
LEU 312
0.0103
ALA 313
0.0118
SER 314
0.0155
GLY 315
0.0137
ASN 316
0.0178
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.