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 = 0.0539
ASN 8
0.0316
ALA 9
0.0213
ALA 10
0.0331
GLY 11
0.0306
THR 12
0.0539
ILE 13
0.0282
SER 14
0.0288
ASN 15
0.0176
ASP 16
0.0153
ILE 17
0.0135
LEU 18
0.0148
ALA 19
0.0246
GLN 20
0.0179
VAL 21
0.0116
THR 22
0.0181
PHE 23
0.0257
ALA 24
0.0250
ASN 25
0.0157
GLU 26
0.0382
ALA 27
0.0439
ILE 28
0.0149
TYR 29
0.0069
PRO 30
0.0088
LEU 31
0.0016
LEU 32
0.0064
GLU 33
0.0084
LYS 34
0.0161
ARG 35
0.0185
ARG 36
0.0129
ALA 37
0.0150
GLU 38
0.0154
ILE 39
0.0144
GLU 40
0.0120
ASN 41
0.0082
VAL 42
0.0058
THR 43
0.0067
ARG 44
0.0030
LYS 45
0.0046
THR 46
0.0055
PHE 47
0.0077
ARG 48
0.0099
TYR 49
0.0070
GLY 50
0.0030
ALA 51
0.0031
LEU 52
0.0097
PRO 53
0.0152
GLY 54
0.0111
SER 55
0.0021
GLU 56
0.0052
MET 57
0.0039
ASP 58
0.0038
VAL 59
0.0057
TYR 60
0.0062
TYR 61
0.0062
PRO 62
0.0063
SER 63
0.0053
SER 64
0.0100
THR 65
0.0139
PRO 66
0.0165
SER 67
0.0203
GLY 68
0.0185
LYS 69
0.0145
ALA 70
0.0105
PRO 71
0.0107
VAL 72
0.0074
LEU 73
0.0063
ALA 74
0.0054
PHE 75
0.0043
VAL 76
0.0046
HIS 77
0.0045
GLY 78
0.0042
GLY 79
0.0044
ALA 80
0.0062
TYR 81
0.0058
VAL 82
0.0077
HIS 83
0.0097
GLY 84
0.0058
SER 85
0.0039
LYS 86
0.0042
THR 87
0.0063
HIS 88
0.0143
PRO 89
0.0177
PRO 90
0.0216
PRO 91
0.0233
GLY 92
0.0146
ASP 93
0.0151
LEU 94
0.0113
ILE 95
0.0123
TYR 96
0.0085
LYS 97
0.0083
ASN 98
0.0062
VAL 99
0.0067
GLY 100
0.0040
ALA 101
0.0046
PHE 102
0.0040
TYR 103
0.0029
ALA 104
0.0063
SER 105
0.0068
GLN 106
0.0074
GLY 107
0.0087
PHE 108
0.0099
VAL 109
0.0086
THR 110
0.0073
VAL 111
0.0061
ILE 112
0.0033
PRO 113
0.0032
ASP 114
0.0029
TYR 115
0.0026
ARG 116
0.0064
LYS 117
0.0057
LEU 118
0.0050
PRO 119
0.0059
GLY 120
0.0090
MET 121
0.0081
LYS 122
0.0053
TRP 123
0.0043
PRO 124
0.0022
ASP 125
0.0035
ALA 126
0.0040
PRO 127
0.0027
SER 128
0.0034
ASP 129
0.0017
ILE 130
0.0034
ALA 131
0.0048
SER 132
0.0027
ALA 133
0.0022
LEU 134
0.0041
THR 135
0.0039
PHE 136
0.0081
LEU 137
0.0043
VAL 138
0.0045
ALA 139
0.0077
HIS 140
0.0132
SER 141
0.0071
SER 142
0.0065
ASP 143
0.0116
VAL 144
0.0125
ASN 145
0.0106
ALA 146
0.0141
SER 147
0.0178
ALA 148
0.0138
PRO 149
0.0127
THR 150
0.0129
ALA 151
0.0144
ALA 152
0.0138
ASP 153
0.0102
VAL 154
0.0040
GLN 155
0.0054
ASN 156
0.0053
ILE 157
0.0045
PHE 158
0.0067
LEU 159
0.0086
VAL 160
0.0088
GLY 161
0.0088
HIS 162
0.0075
SER 163
0.0070
ALA 164
0.0054
GLY 165
0.0064
GLY 166
0.0063
ALA 167
0.0059
ILE 168
0.0050
ALA 169
0.0060
SER 170
0.0075
ASP 171
0.0057
VAL 172
0.0097
LEU 173
0.0113
LEU 174
0.0107
ALA 175
0.0096
PRO 176
0.0166
GLY 177
0.0162
LEU 178
0.0127
LEU 179
0.0148
PRO 180
0.0242
ALA 181
0.0312
ASN 182
0.0253
VAL 183
0.0148
ARG 184
0.0158
ARG 185
0.0191
SER 186
0.0091
VAL 187
0.0094
ARG 188
0.0014
GLY 189
0.0035
LEU 190
0.0087
ILE 191
0.0115
VAL 192
0.0089
PHE 193
0.0060
GLY 194
0.0032
GLY 195
0.0063
MET 196
0.0051
MET 197
0.0073
HIS 198
0.0098
TYR 199
0.0105
ARG 200
0.0153
GLY 201
0.0177
LEU 202
0.0134
GLU 203
0.0145
TYR 204
0.0111
PRO 205
0.0136
ILE 206
0.0099
PRO 207
0.0097
PRO 208
0.0137
PHE 209
0.0103
VAL 210
0.0057
LEU 211
0.0061
PRO 212
0.0080
GLY 213
0.0071
TYR 214
0.0018
TYR 215
0.0011
GLY 216
0.0147
THR 217
0.0162
ASP 218
0.0187
GLU 219
0.0104
ASP 220
0.0079
VAL 221
0.0107
ARG 222
0.0175
ALA 223
0.0183
HIS 224
0.0089
GLU 225
0.0087
PRO 226
0.0078
LEU 227
0.0078
GLY 228
0.0091
LEU 229
0.0092
LEU 230
0.0102
GLU 231
0.0102
SER 232
0.0187
ALA 233
0.0139
SER 234
0.0114
ASP 235
0.0109
GLU 236
0.0113
ILE 237
0.0181
VAL 238
0.0164
ARG 239
0.0098
GLY 240
0.0127
LEU 241
0.0100
PRO 242
0.0037
ASP 243
0.0063
VAL 244
0.0129
LEU 245
0.0106
MET 246
0.0090
VAL 247
0.0066
LEU 248
0.0071
SER 249
0.0105
GLU 250
0.0199
HIS 251
0.0177
ASP 252
0.0097
VAL 253
0.0078
ALA 254
0.0079
ALA 255
0.0076
MET 256
0.0034
ARG 257
0.0066
ALA 258
0.0108
ALA 259
0.0095
VAL 260
0.0093
THR 261
0.0092
ASP 262
0.0097
PHE 263
0.0091
ARG 264
0.0117
SER 265
0.0073
ALA 266
0.0043
LEU 267
0.0088
ALA 268
0.0042
GLU 269
0.0102
ARG 270
0.0163
THR 271
0.0198
GLY 272
0.0072
LYS 273
0.0144
ASP 274
0.0195
VAL 275
0.0221
PRO 276
0.0185
LEU 277
0.0161
LEU 278
0.0102
VAL 279
0.0109
ALA 280
0.0116
GLN 281
0.0216
GLY 282
0.0269
HIS 283
0.0197
ASN 284
0.0184
HIS 285
0.0166
ILE 286
0.0188
SER 287
0.0224
PRO 288
0.0126
HIS 289
0.0124
TYR 290
0.0122
ALA 291
0.0126
LEU 292
0.0096
SER 293
0.0101
SER 294
0.0105
GLY 295
0.0130
GLU 296
0.0192
GLY 297
0.0159
GLU 298
0.0097
GLU 299
0.0066
TRP 300
0.0055
GLY 301
0.0039
HIS 302
0.0081
ASP 303
0.0119
VAL 304
0.0125
ILE 305
0.0157
ARG 306
0.0202
TRP 307
0.0164
MET 308
0.0127
ARG 309
0.0168
ALA 310
0.0130
LYS 311
0.0060
LEU 312
0.0161
ALA 313
0.0181
SER 314
0.0208
GLY 315
0.0257
ASN 316
0.0399
ASN 8
0.0173
ALA 9
0.0221
ALA 10
0.0206
GLY 11
0.0410
THR 12
0.0144
ILE 13
0.0145
SER 14
0.0084
ASN 15
0.0098
ASP 16
0.0071
ILE 17
0.0157
LEU 18
0.0174
ALA 19
0.0196
GLN 20
0.0198
VAL 21
0.0250
THR 22
0.0263
PHE 23
0.0265
ALA 24
0.0246
ASN 25
0.0211
GLU 26
0.0207
ALA 27
0.0203
ILE 28
0.0136
TYR 29
0.0127
PRO 30
0.0043
LEU 31
0.0082
LEU 32
0.0158
GLU 33
0.0144
LYS 34
0.0153
ARG 35
0.0203
ARG 36
0.0211
ALA 37
0.0204
GLU 38
0.0208
ILE 39
0.0206
GLU 40
0.0168
ASN 41
0.0116
VAL 42
0.0077
THR 43
0.0050
ARG 44
0.0054
LYS 45
0.0077
THR 46
0.0092
PHE 47
0.0137
ARG 48
0.0084
TYR 49
0.0055
GLY 50
0.0011
ALA 51
0.0062
LEU 52
0.0098
PRO 53
0.0124
GLY 54
0.0057
SER 55
0.0013
GLU 56
0.0055
MET 57
0.0069
ASP 58
0.0075
VAL 59
0.0102
TYR 60
0.0095
TYR 61
0.0087
PRO 62
0.0084
SER 63
0.0055
SER 64
0.0171
THR 65
0.0073
PRO 66
0.0189
SER 67
0.0256
GLY 68
0.0147
LYS 69
0.0153
ALA 70
0.0141
PRO 71
0.0164
VAL 72
0.0070
LEU 73
0.0068
ALA 74
0.0070
PHE 75
0.0067
VAL 76
0.0060
HIS 77
0.0060
GLY 78
0.0058
GLY 79
0.0065
ALA 80
0.0104
TYR 81
0.0076
VAL 82
0.0085
HIS 83
0.0112
GLY 84
0.0064
SER 85
0.0044
LYS 86
0.0030
THR 87
0.0022
HIS 88
0.0119
PRO 89
0.0124
PRO 90
0.0158
PRO 91
0.0181
GLY 92
0.0176
ASP 93
0.0173
LEU 94
0.0168
ILE 95
0.0167
TYR 96
0.0102
LYS 97
0.0106
ASN 98
0.0105
VAL 99
0.0108
GLY 100
0.0124
ALA 101
0.0115
PHE 102
0.0098
TYR 103
0.0091
ALA 104
0.0105
SER 105
0.0095
GLN 106
0.0107
GLY 107
0.0096
PHE 108
0.0115
VAL 109
0.0110
THR 110
0.0108
VAL 111
0.0107
ILE 112
0.0065
PRO 113
0.0051
ASP 114
0.0043
TYR 115
0.0038
ARG 116
0.0018
LYS 117
0.0027
LEU 118
0.0053
PRO 119
0.0063
GLY 120
0.0106
MET 121
0.0089
LYS 122
0.0095
TRP 123
0.0057
PRO 124
0.0074
ASP 125
0.0069
ALA 126
0.0064
PRO 127
0.0065
SER 128
0.0077
ASP 129
0.0065
ILE 130
0.0075
ALA 131
0.0083
SER 132
0.0082
ALA 133
0.0078
LEU 134
0.0098
THR 135
0.0092
PHE 136
0.0102
LEU 137
0.0079
VAL 138
0.0065
ALA 139
0.0084
HIS 140
0.0153
SER 141
0.0148
SER 142
0.0168
ASP 143
0.0146
VAL 144
0.0160
ASN 145
0.0172
ALA 146
0.0171
SER 147
0.0154
ALA 148
0.0154
PRO 149
0.0120
THR 150
0.0137
ALA 151
0.0185
ALA 152
0.0197
ASP 153
0.0115
VAL 154
0.0046
GLN 155
0.0072
ASN 156
0.0019
ILE 157
0.0053
PHE 158
0.0074
LEU 159
0.0105
VAL 160
0.0082
GLY 161
0.0062
HIS 162
0.0043
SER 163
0.0038
ALA 164
0.0061
GLY 165
0.0067
GLY 166
0.0056
ALA 167
0.0056
ILE 168
0.0055
ALA 169
0.0060
SER 170
0.0076
ASP 171
0.0078
VAL 172
0.0144
LEU 173
0.0134
LEU 174
0.0094
ALA 175
0.0061
PRO 176
0.0113
GLY 177
0.0129
LEU 178
0.0163
LEU 179
0.0204
PRO 180
0.0305
ALA 181
0.0389
ASN 182
0.0330
VAL 183
0.0248
ARG 184
0.0231
ARG 185
0.0265
SER 186
0.0195
VAL 187
0.0207
ARG 188
0.0083
GLY 189
0.0096
LEU 190
0.0124
ILE 191
0.0138
VAL 192
0.0095
PHE 193
0.0062
GLY 194
0.0044
GLY 195
0.0046
MET 196
0.0116
MET 197
0.0110
HIS 198
0.0123
TYR 199
0.0142
ARG 200
0.0198
GLY 201
0.0249
LEU 202
0.0265
GLU 203
0.0346
TYR 204
0.0226
PRO 205
0.0257
ILE 206
0.0220
PRO 207
0.0213
PRO 208
0.0172
PHE 209
0.0133
VAL 210
0.0104
LEU 211
0.0100
PRO 212
0.0176
GLY 213
0.0174
TYR 214
0.0105
TYR 215
0.0084
GLY 216
0.0327
THR 217
0.0250
ASP 218
0.0315
GLU 219
0.0220
ASP 220
0.0060
VAL 221
0.0121
ARG 222
0.0215
ALA 223
0.0210
HIS 224
0.0084
GLU 225
0.0098
PRO 226
0.0125
LEU 227
0.0147
GLY 228
0.0204
LEU 229
0.0139
LEU 230
0.0176
GLU 231
0.0224
SER 232
0.0222
ALA 233
0.0179
SER 234
0.0133
ASP 235
0.0102
GLU 236
0.0129
ILE 237
0.0121
VAL 238
0.0170
ARG 239
0.0186
GLY 240
0.0191
LEU 241
0.0175
PRO 242
0.0152
ASP 243
0.0116
VAL 244
0.0133
LEU 245
0.0134
MET 246
0.0112
VAL 247
0.0111
LEU 248
0.0105
SER 249
0.0128
GLU 250
0.0189
HIS 251
0.0194
ASP 252
0.0134
VAL 253
0.0152
ALA 254
0.0165
ALA 255
0.0185
MET 256
0.0122
ARG 257
0.0097
ALA 258
0.0103
ALA 259
0.0087
VAL 260
0.0060
THR 261
0.0059
ASP 262
0.0064
PHE 263
0.0064
ARG 264
0.0131
SER 265
0.0145
ALA 266
0.0127
LEU 267
0.0092
ALA 268
0.0124
GLU 269
0.0228
ARG 270
0.0126
THR 271
0.0230
GLY 272
0.0506
LYS 273
0.0346
ASP 274
0.0213
VAL 275
0.0068
PRO 276
0.0190
LEU 277
0.0162
LEU 278
0.0142
VAL 279
0.0129
ALA 280
0.0152
GLN 281
0.0211
GLY 282
0.0228
HIS 283
0.0165
ASN 284
0.0150
HIS 285
0.0149
ILE 286
0.0161
SER 287
0.0173
PRO 288
0.0064
HIS 289
0.0091
TYR 290
0.0087
ALA 291
0.0061
LEU 292
0.0121
SER 293
0.0128
SER 294
0.0118
GLY 295
0.0111
GLU 296
0.0060
GLY 297
0.0033
GLU 298
0.0059
GLU 299
0.0045
TRP 300
0.0007
GLY 301
0.0033
HIS 302
0.0039
ASP 303
0.0009
VAL 304
0.0066
ILE 305
0.0061
ARG 306
0.0074
TRP 307
0.0074
MET 308
0.0083
ARG 309
0.0101
ALA 310
0.0099
LYS 311
0.0074
LEU 312
0.0084
ALA 313
0.0178
SER 314
0.0177
GLY 315
0.0118
ASN 316
0.0156
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.