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 = 0.0480
ASN 8
0.0366
ALA 9
0.0178
ALA 10
0.0189
GLY 11
0.0139
THR 12
0.0182
ILE 13
0.0137
SER 14
0.0122
ASN 15
0.0115
ASP 16
0.0087
ILE 17
0.0092
LEU 18
0.0113
ALA 19
0.0113
GLN 20
0.0084
VAL 21
0.0116
THR 22
0.0140
PHE 23
0.0141
ALA 24
0.0096
ASN 25
0.0123
GLU 26
0.0139
ALA 27
0.0129
ILE 28
0.0134
TYR 29
0.0128
PRO 30
0.0215
LEU 31
0.0222
LEU 32
0.0194
GLU 33
0.0232
LYS 34
0.0331
ARG 35
0.0280
ARG 36
0.0135
ALA 37
0.0157
GLU 38
0.0213
ILE 39
0.0149
GLU 40
0.0060
ASN 41
0.0095
VAL 42
0.0087
THR 43
0.0102
ARG 44
0.0047
LYS 45
0.0046
THR 46
0.0057
PHE 47
0.0056
ARG 48
0.0126
TYR 49
0.0112
GLY 50
0.0179
ALA 51
0.0238
LEU 52
0.0263
PRO 53
0.0244
GLY 54
0.0178
SER 55
0.0175
GLU 56
0.0119
MET 57
0.0094
ASP 58
0.0067
VAL 59
0.0050
TYR 60
0.0071
TYR 61
0.0071
PRO 62
0.0071
SER 63
0.0068
SER 64
0.0114
THR 65
0.0090
PRO 66
0.0121
SER 67
0.0130
GLY 68
0.0119
LYS 69
0.0113
ALA 70
0.0105
PRO 71
0.0125
VAL 72
0.0095
LEU 73
0.0100
ALA 74
0.0091
PHE 75
0.0098
VAL 76
0.0076
HIS 77
0.0080
GLY 78
0.0087
GLY 79
0.0091
ALA 80
0.0092
TYR 81
0.0078
VAL 82
0.0100
HIS 83
0.0103
GLY 84
0.0079
SER 85
0.0089
LYS 86
0.0094
THR 87
0.0093
HIS 88
0.0107
PRO 89
0.0166
PRO 90
0.0195
PRO 91
0.0196
GLY 92
0.0120
ASP 93
0.0098
LEU 94
0.0019
ILE 95
0.0034
TYR 96
0.0060
LYS 97
0.0055
ASN 98
0.0047
VAL 99
0.0071
GLY 100
0.0074
ALA 101
0.0068
PHE 102
0.0067
TYR 103
0.0081
ALA 104
0.0066
SER 105
0.0072
GLN 106
0.0077
GLY 107
0.0070
PHE 108
0.0095
VAL 109
0.0082
THR 110
0.0084
VAL 111
0.0079
ILE 112
0.0079
PRO 113
0.0093
ASP 114
0.0093
TYR 115
0.0105
ARG 116
0.0138
LYS 117
0.0108
LEU 118
0.0123
PRO 119
0.0131
GLY 120
0.0223
MET 121
0.0193
LYS 122
0.0192
TRP 123
0.0160
PRO 124
0.0168
ASP 125
0.0169
ALA 126
0.0128
PRO 127
0.0105
SER 128
0.0123
ASP 129
0.0120
ILE 130
0.0086
ALA 131
0.0079
SER 132
0.0064
ALA 133
0.0067
LEU 134
0.0057
THR 135
0.0044
PHE 136
0.0026
LEU 137
0.0047
VAL 138
0.0096
ALA 139
0.0095
HIS 140
0.0092
SER 141
0.0081
SER 142
0.0093
ASP 143
0.0082
VAL 144
0.0071
ASN 145
0.0078
ALA 146
0.0087
SER 147
0.0086
ALA 148
0.0088
PRO 149
0.0086
THR 150
0.0095
ALA 151
0.0109
ALA 152
0.0112
ASP 153
0.0125
VAL 154
0.0111
GLN 155
0.0143
ASN 156
0.0127
ILE 157
0.0113
PHE 158
0.0118
LEU 159
0.0105
VAL 160
0.0059
GLY 161
0.0059
HIS 162
0.0064
SER 163
0.0064
ALA 164
0.0049
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0042
ILE 168
0.0063
ALA 169
0.0046
SER 170
0.0053
ASP 171
0.0062
VAL 172
0.0029
LEU 173
0.0034
LEU 174
0.0032
ALA 175
0.0037
PRO 176
0.0058
GLY 177
0.0086
LEU 178
0.0069
LEU 179
0.0076
PRO 180
0.0123
ALA 181
0.0171
ASN 182
0.0210
VAL 183
0.0144
ARG 184
0.0107
ARG 185
0.0186
SER 186
0.0160
VAL 187
0.0142
ARG 188
0.0102
GLY 189
0.0099
LEU 190
0.0090
ILE 191
0.0102
VAL 192
0.0030
PHE 193
0.0044
GLY 194
0.0047
GLY 195
0.0033
MET 196
0.0036
MET 197
0.0054
HIS 198
0.0070
TYR 199
0.0081
ARG 200
0.0150
GLY 201
0.0300
LEU 202
0.0234
GLU 203
0.0282
TYR 204
0.0129
PRO 205
0.0138
ILE 206
0.0140
PRO 207
0.0169
PRO 208
0.0163
PHE 209
0.0142
VAL 210
0.0128
LEU 211
0.0186
PRO 212
0.0231
GLY 213
0.0232
TYR 214
0.0195
TYR 215
0.0184
GLY 216
0.0282
THR 217
0.0247
ASP 218
0.0426
GLU 219
0.0332
ASP 220
0.0086
VAL 221
0.0133
ARG 222
0.0113
ALA 223
0.0065
HIS 224
0.0061
GLU 225
0.0058
PRO 226
0.0057
LEU 227
0.0057
GLY 228
0.0036
LEU 229
0.0012
LEU 230
0.0014
GLU 231
0.0037
SER 232
0.0125
ALA 233
0.0106
SER 234
0.0175
ASP 235
0.0199
GLU 236
0.0214
ILE 237
0.0123
VAL 238
0.0076
ARG 239
0.0113
GLY 240
0.0084
LEU 241
0.0073
PRO 242
0.0062
ASP 243
0.0050
VAL 244
0.0033
LEU 245
0.0043
MET 246
0.0059
VAL 247
0.0078
LEU 248
0.0077
SER 249
0.0047
GLU 250
0.0044
HIS 251
0.0025
ASP 252
0.0058
VAL 253
0.0092
ALA 254
0.0124
ALA 255
0.0139
MET 256
0.0095
ARG 257
0.0103
ALA 258
0.0140
ALA 259
0.0123
VAL 260
0.0089
THR 261
0.0119
ASP 262
0.0130
PHE 263
0.0096
ARG 264
0.0122
SER 265
0.0146
ALA 266
0.0125
LEU 267
0.0101
ALA 268
0.0193
GLU 269
0.0214
ARG 270
0.0107
THR 271
0.0097
GLY 272
0.0238
LYS 273
0.0217
ASP 274
0.0226
VAL 275
0.0142
PRO 276
0.0071
LEU 277
0.0077
LEU 278
0.0070
VAL 279
0.0090
ALA 280
0.0065
GLN 281
0.0047
GLY 282
0.0025
HIS 283
0.0015
ASN 284
0.0015
HIS 285
0.0037
ILE 286
0.0057
SER 287
0.0060
PRO 288
0.0048
HIS 289
0.0056
TYR 290
0.0057
ALA 291
0.0078
LEU 292
0.0096
SER 293
0.0135
SER 294
0.0153
GLY 295
0.0223
GLU 296
0.0097
GLY 297
0.0053
GLU 298
0.0086
GLU 299
0.0097
TRP 300
0.0066
GLY 301
0.0070
HIS 302
0.0068
ASP 303
0.0073
VAL 304
0.0081
ILE 305
0.0083
ARG 306
0.0076
TRP 307
0.0071
MET 308
0.0101
ARG 309
0.0106
ALA 310
0.0100
LYS 311
0.0095
LEU 312
0.0133
ALA 313
0.0083
SER 314
0.0095
GLY 315
0.0145
ASN 316
0.0404
ASN 8
0.0419
ALA 9
0.0137
ALA 10
0.0136
GLY 11
0.0219
THR 12
0.0266
ILE 13
0.0161
SER 14
0.0120
ASN 15
0.0187
ASP 16
0.0197
ILE 17
0.0212
LEU 18
0.0243
ALA 19
0.0224
GLN 20
0.0147
VAL 21
0.0175
THR 22
0.0186
PHE 23
0.0158
ALA 24
0.0130
ASN 25
0.0123
GLU 26
0.0137
ALA 27
0.0152
ILE 28
0.0177
TYR 29
0.0146
PRO 30
0.0236
LEU 31
0.0238
LEU 32
0.0183
GLU 33
0.0229
LYS 34
0.0313
ARG 35
0.0230
ARG 36
0.0085
ALA 37
0.0079
GLU 38
0.0151
ILE 39
0.0106
GLU 40
0.0059
ASN 41
0.0074
VAL 42
0.0077
THR 43
0.0098
ARG 44
0.0080
LYS 45
0.0065
THR 46
0.0082
PHE 47
0.0081
ARG 48
0.0157
TYR 49
0.0140
GLY 50
0.0203
ALA 51
0.0261
LEU 52
0.0266
PRO 53
0.0235
GLY 54
0.0186
SER 55
0.0193
GLU 56
0.0144
MET 57
0.0119
ASP 58
0.0098
VAL 59
0.0081
TYR 60
0.0105
TYR 61
0.0101
PRO 62
0.0118
SER 63
0.0106
SER 64
0.0177
THR 65
0.0100
PRO 66
0.0213
SER 67
0.0265
GLY 68
0.0171
LYS 69
0.0161
ALA 70
0.0135
PRO 71
0.0154
VAL 72
0.0119
LEU 73
0.0129
ALA 74
0.0120
PHE 75
0.0132
VAL 76
0.0104
HIS 77
0.0111
GLY 78
0.0120
GLY 79
0.0127
ALA 80
0.0121
TYR 81
0.0108
VAL 82
0.0138
HIS 83
0.0142
GLY 84
0.0122
SER 85
0.0129
LYS 86
0.0130
THR 87
0.0122
HIS 88
0.0123
PRO 89
0.0175
PRO 90
0.0204
PRO 91
0.0204
GLY 92
0.0141
ASP 93
0.0143
LEU 94
0.0059
ILE 95
0.0065
TYR 96
0.0094
LYS 97
0.0089
ASN 98
0.0071
VAL 99
0.0105
GLY 100
0.0111
ALA 101
0.0099
PHE 102
0.0090
TYR 103
0.0110
ALA 104
0.0110
SER 105
0.0101
GLN 106
0.0101
GLY 107
0.0113
PHE 108
0.0130
VAL 109
0.0114
THR 110
0.0117
VAL 111
0.0115
ILE 112
0.0114
PRO 113
0.0120
ASP 114
0.0123
TYR 115
0.0138
ARG 116
0.0154
LYS 117
0.0145
LEU 118
0.0169
PRO 119
0.0177
GLY 120
0.0265
MET 121
0.0218
LYS 122
0.0208
TRP 123
0.0161
PRO 124
0.0162
ASP 125
0.0174
ALA 126
0.0150
PRO 127
0.0110
SER 128
0.0138
ASP 129
0.0138
ILE 130
0.0105
ALA 131
0.0080
SER 132
0.0088
ALA 133
0.0087
LEU 134
0.0061
THR 135
0.0040
PHE 136
0.0038
LEU 137
0.0046
VAL 138
0.0118
ALA 139
0.0132
HIS 140
0.0142
SER 141
0.0145
SER 142
0.0204
ASP 143
0.0146
VAL 144
0.0031
ASN 145
0.0092
ALA 146
0.0093
SER 147
0.0082
ALA 148
0.0085
PRO 149
0.0102
THR 150
0.0135
ALA 151
0.0143
ALA 152
0.0147
ASP 153
0.0164
VAL 154
0.0151
GLN 155
0.0179
ASN 156
0.0149
ILE 157
0.0136
PHE 158
0.0143
LEU 159
0.0132
VAL 160
0.0068
GLY 161
0.0068
HIS 162
0.0068
SER 163
0.0068
ALA 164
0.0068
GLY 165
0.0073
GLY 166
0.0067
ALA 167
0.0054
ILE 168
0.0087
ALA 169
0.0074
SER 170
0.0085
ASP 171
0.0071
VAL 172
0.0067
LEU 173
0.0082
LEU 174
0.0075
ALA 175
0.0049
PRO 176
0.0052
GLY 177
0.0056
LEU 178
0.0045
LEU 179
0.0070
PRO 180
0.0120
ALA 181
0.0202
ASN 182
0.0240
VAL 183
0.0164
ARG 184
0.0146
ARG 185
0.0229
SER 186
0.0190
VAL 187
0.0179
ARG 188
0.0126
GLY 189
0.0125
LEU 190
0.0120
ILE 191
0.0123
VAL 192
0.0030
PHE 193
0.0037
GLY 194
0.0040
GLY 195
0.0034
MET 196
0.0049
MET 197
0.0065
HIS 198
0.0096
TYR 199
0.0118
ARG 200
0.0245
GLY 201
0.0480
LEU 202
0.0367
GLU 203
0.0433
TYR 204
0.0181
PRO 205
0.0183
ILE 206
0.0193
PRO 207
0.0222
PRO 208
0.0165
PHE 209
0.0145
VAL 210
0.0137
LEU 211
0.0186
PRO 212
0.0250
GLY 213
0.0251
TYR 214
0.0202
TYR 215
0.0180
GLY 216
0.0326
THR 217
0.0282
ASP 218
0.0434
GLU 219
0.0346
ASP 220
0.0094
VAL 221
0.0122
ARG 222
0.0125
ALA 223
0.0098
HIS 224
0.0033
GLU 225
0.0031
PRO 226
0.0036
LEU 227
0.0037
GLY 228
0.0027
LEU 229
0.0018
LEU 230
0.0031
GLU 231
0.0028
SER 232
0.0066
ALA 233
0.0072
SER 234
0.0078
ASP 235
0.0102
GLU 236
0.0106
ILE 237
0.0115
VAL 238
0.0103
ARG 239
0.0106
GLY 240
0.0136
LEU 241
0.0129
PRO 242
0.0120
ASP 243
0.0104
VAL 244
0.0078
LEU 245
0.0079
MET 246
0.0093
VAL 247
0.0096
LEU 248
0.0126
SER 249
0.0096
GLU 250
0.0111
HIS 251
0.0094
ASP 252
0.0119
VAL 253
0.0151
ALA 254
0.0198
ALA 255
0.0218
MET 256
0.0139
ARG 257
0.0166
ALA 258
0.0206
ALA 259
0.0172
VAL 260
0.0116
THR 261
0.0149
ASP 262
0.0143
PHE 263
0.0100
ARG 264
0.0125
SER 265
0.0129
ALA 266
0.0107
LEU 267
0.0092
ALA 268
0.0142
GLU 269
0.0143
ARG 270
0.0088
THR 271
0.0060
GLY 272
0.0134
LYS 273
0.0121
ASP 274
0.0146
VAL 275
0.0129
PRO 276
0.0117
LEU 277
0.0130
LEU 278
0.0109
VAL 279
0.0123
ALA 280
0.0097
GLN 281
0.0108
GLY 282
0.0103
HIS 283
0.0071
ASN 284
0.0063
HIS 285
0.0079
ILE 286
0.0102
SER 287
0.0100
PRO 288
0.0071
HIS 289
0.0071
TYR 290
0.0082
ALA 291
0.0110
LEU 292
0.0102
SER 293
0.0141
SER 294
0.0173
GLY 295
0.0267
GLU 296
0.0177
GLY 297
0.0130
GLU 298
0.0101
GLU 299
0.0105
TRP 300
0.0039
GLY 301
0.0052
HIS 302
0.0041
ASP 303
0.0042
VAL 304
0.0056
ILE 305
0.0044
ARG 306
0.0016
TRP 307
0.0045
MET 308
0.0091
ARG 309
0.0073
ALA 310
0.0067
LYS 311
0.0096
LEU 312
0.0119
ALA 313
0.0077
SER 314
0.0063
GLY 315
0.0105
ASN 316
0.0296
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.