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 = 0.0804
LEU 18
0.0133
ALA 19
0.0141
GLN 20
0.0104
VAL 21
0.0123
THR 22
0.0133
PHE 23
0.0122
ALA 24
0.0108
ASN 25
0.0125
GLU 26
0.0132
ALA 27
0.0111
ILE 28
0.0092
TYR 29
0.0118
PRO 30
0.0136
LEU 31
0.0099
LEU 32
0.0101
GLU 33
0.0155
LYS 34
0.0155
ARG 35
0.0135
ARG 36
0.0159
ALA 37
0.0191
GLU 38
0.0158
ILE 39
0.0123
GLU 40
0.0172
ASN 41
0.0203
VAL 42
0.0174
THR 43
0.0166
ARG 44
0.0126
LYS 45
0.0080
THR 46
0.0084
PHE 47
0.0079
ARG 48
0.0144
TYR 49
0.0135
GLY 50
0.0168
ALA 51
0.0181
LEU 52
0.0162
PRO 53
0.0188
GLY 54
0.0162
SER 55
0.0143
GLU 56
0.0123
MET 57
0.0083
ASP 58
0.0058
VAL 59
0.0025
TYR 60
0.0073
TYR 61
0.0119
PRO 62
0.0168
SER 63
0.0331
SER 64
0.0396
THR 65
0.0423
PRO 66
0.0790
SER 67
0.0628
GLY 68
0.0437
LYS 69
0.0254
ALA 70
0.0188
PRO 71
0.0172
VAL 72
0.0091
LEU 73
0.0067
ALA 74
0.0078
PHE 75
0.0072
VAL 76
0.0083
HIS 77
0.0082
GLY 78
0.0080
GLY 79
0.0084
ALA 80
0.0058
TYR 81
0.0067
VAL 82
0.0073
HIS 83
0.0072
GLY 84
0.0080
SER 85
0.0082
LYS 86
0.0078
THR 87
0.0092
HIS 88
0.0121
PRO 89
0.0153
PRO 90
0.0155
PRO 91
0.0144
GLY 92
0.0149
ASP 93
0.0140
LEU 94
0.0114
ILE 95
0.0106
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0049
VAL 99
0.0026
GLY 100
0.0028
ALA 101
0.0063
PHE 102
0.0037
TYR 103
0.0046
ALA 104
0.0077
SER 105
0.0099
GLN 106
0.0095
GLY 107
0.0138
PHE 108
0.0085
VAL 109
0.0076
THR 110
0.0035
VAL 111
0.0044
ILE 112
0.0058
PRO 113
0.0087
ASP 114
0.0097
TYR 115
0.0093
ARG 116
0.0096
LYS 117
0.0087
LEU 118
0.0088
PRO 119
0.0096
GLY 120
0.0108
MET 121
0.0076
LYS 122
0.0041
TRP 123
0.0020
PRO 124
0.0027
ASP 125
0.0068
ALA 126
0.0078
PRO 127
0.0066
SER 128
0.0088
ASP 129
0.0111
ILE 130
0.0091
ALA 131
0.0102
SER 132
0.0137
ALA 133
0.0111
LEU 134
0.0105
THR 135
0.0150
PHE 136
0.0134
LEU 137
0.0104
VAL 138
0.0138
ALA 139
0.0171
HIS 140
0.0134
SER 141
0.0110
SER 142
0.0105
ASP 143
0.0054
VAL 144
0.0033
ASN 145
0.0093
ALA 146
0.0081
SER 147
0.0184
ALA 148
0.0176
PRO 149
0.0259
THR 150
0.0215
ALA 151
0.0168
ALA 152
0.0136
ASP 153
0.0144
VAL 154
0.0141
GLN 155
0.0169
ASN 156
0.0127
ILE 157
0.0100
PHE 158
0.0080
LEU 159
0.0079
VAL 160
0.0073
GLY 161
0.0078
HIS 162
0.0070
SER 163
0.0057
ALA 164
0.0052
GLY 165
0.0069
GLY 166
0.0056
ALA 167
0.0033
ILE 168
0.0051
ALA 169
0.0061
SER 170
0.0045
ASP 171
0.0031
VAL 172
0.0055
LEU 173
0.0062
LEU 174
0.0071
ALA 175
0.0033
PRO 176
0.0046
GLY 177
0.0100
LEU 178
0.0095
LEU 179
0.0104
PRO 180
0.0160
ALA 181
0.0169
ASN 182
0.0172
VAL 183
0.0133
ARG 184
0.0107
ARG 185
0.0138
SER 186
0.0118
VAL 187
0.0110
ARG 188
0.0108
GLY 189
0.0081
LEU 190
0.0081
ILE 191
0.0076
VAL 192
0.0071
PHE 193
0.0077
GLY 194
0.0069
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0030
HIS 198
0.0098
TYR 199
0.0150
ARG 200
0.0190
GLY 201
0.0229
LEU 202
0.0177
GLU 203
0.0216
TYR 204
0.0162
PRO 205
0.0197
ILE 206
0.0183
PRO 207
0.0165
PRO 208
0.0168
PHE 209
0.0144
VAL 210
0.0152
LEU 211
0.0144
PRO 212
0.0161
GLY 213
0.0140
TYR 214
0.0090
TYR 215
0.0098
GLY 216
0.0178
THR 217
0.0285
ASP 218
0.0321
GLU 219
0.0332
ASP 220
0.0226
VAL 221
0.0177
ARG 222
0.0224
ALA 223
0.0218
HIS 224
0.0134
GLU 225
0.0105
PRO 226
0.0079
LEU 227
0.0119
GLY 228
0.0165
LEU 229
0.0141
LEU 230
0.0157
GLU 231
0.0221
SER 232
0.0233
ALA 233
0.0213
SER 234
0.0262
ASP 235
0.0300
GLU 236
0.0267
ILE 237
0.0170
VAL 238
0.0192
ARG 239
0.0264
GLY 240
0.0159
LEU 241
0.0101
PRO 242
0.0129
ASP 243
0.0091
VAL 244
0.0089
LEU 245
0.0084
MET 246
0.0081
VAL 247
0.0090
LEU 248
0.0090
SER 249
0.0110
GLU 250
0.0142
HIS 251
0.0141
ASP 252
0.0107
VAL 253
0.0093
ALA 254
0.0075
ALA 255
0.0066
MET 256
0.0044
ARG 257
0.0045
ALA 258
0.0017
ALA 259
0.0028
VAL 260
0.0018
THR 261
0.0033
ASP 262
0.0070
PHE 263
0.0070
ARG 264
0.0070
SER 265
0.0102
ALA 266
0.0146
LEU 267
0.0128
ALA 268
0.0175
GLU 269
0.0228
ARG 270
0.0235
THR 271
0.0242
GLY 272
0.0275
LYS 273
0.0217
ASP 274
0.0183
VAL 275
0.0121
PRO 276
0.0106
LEU 277
0.0097
LEU 278
0.0113
VAL 279
0.0125
ALA 280
0.0115
GLN 281
0.0141
GLY 282
0.0130
HIS 283
0.0109
ASN 284
0.0114
HIS 285
0.0099
ILE 286
0.0081
SER 287
0.0079
PRO 288
0.0073
HIS 289
0.0056
TYR 290
0.0065
ALA 291
0.0049
LEU 292
0.0022
SER 293
0.0042
SER 294
0.0052
GLY 295
0.0034
GLU 296
0.0027
GLY 297
0.0046
GLU 298
0.0030
GLU 299
0.0055
TRP 300
0.0067
GLY 301
0.0050
HIS 302
0.0052
ASP 303
0.0057
VAL 304
0.0061
ILE 305
0.0053
ARG 306
0.0051
TRP 307
0.0063
MET 308
0.0058
ARG 309
0.0074
ALA 310
0.0091
LYS 311
0.0106
LEU 312
0.0143
ALA 313
0.0183
SER 314
0.0214
GLY 315
0.0287
LEU 18
0.0129
ALA 19
0.0138
GLN 20
0.0103
VAL 21
0.0121
THR 22
0.0129
PHE 23
0.0118
ALA 24
0.0105
ASN 25
0.0122
GLU 26
0.0127
ALA 27
0.0107
ILE 28
0.0091
TYR 29
0.0116
PRO 30
0.0134
LEU 31
0.0099
LEU 32
0.0101
GLU 33
0.0154
LYS 34
0.0154
ARG 35
0.0135
ARG 36
0.0157
ALA 37
0.0189
GLU 38
0.0156
ILE 39
0.0124
GLU 40
0.0172
ASN 41
0.0203
VAL 42
0.0182
THR 43
0.0173
ARG 44
0.0133
LYS 45
0.0086
THR 46
0.0093
PHE 47
0.0088
ARG 48
0.0154
TYR 49
0.0144
GLY 50
0.0179
ALA 51
0.0194
LEU 52
0.0173
PRO 53
0.0199
GLY 54
0.0172
SER 55
0.0152
GLU 56
0.0131
MET 57
0.0089
ASP 58
0.0065
VAL 59
0.0028
TYR 60
0.0078
TYR 61
0.0123
PRO 62
0.0175
SER 63
0.0346
SER 64
0.0412
THR 65
0.0438
PRO 66
0.0804
SER 67
0.0639
GLY 68
0.0444
LYS 69
0.0265
ALA 70
0.0194
PRO 71
0.0176
VAL 72
0.0092
LEU 73
0.0066
ALA 74
0.0078
PHE 75
0.0073
VAL 76
0.0084
HIS 77
0.0084
GLY 78
0.0082
GLY 79
0.0083
ALA 80
0.0056
TYR 81
0.0064
VAL 82
0.0070
HIS 83
0.0069
GLY 84
0.0078
SER 85
0.0083
LYS 86
0.0080
THR 87
0.0094
HIS 88
0.0118
PRO 89
0.0147
PRO 90
0.0146
PRO 91
0.0136
GLY 92
0.0144
ASP 93
0.0139
LEU 94
0.0114
ILE 95
0.0105
TYR 96
0.0068
LYS 97
0.0064
ASN 98
0.0054
VAL 99
0.0030
GLY 100
0.0034
ALA 101
0.0069
PHE 102
0.0044
TYR 103
0.0049
ALA 104
0.0082
SER 105
0.0106
GLN 106
0.0101
GLY 107
0.0142
PHE 108
0.0088
VAL 109
0.0077
THR 110
0.0034
VAL 111
0.0044
ILE 112
0.0061
PRO 113
0.0090
ASP 114
0.0101
TYR 115
0.0096
ARG 116
0.0098
LYS 117
0.0085
LEU 118
0.0087
PRO 119
0.0096
GLY 120
0.0107
MET 121
0.0074
LYS 122
0.0037
TRP 123
0.0017
PRO 124
0.0029
ASP 125
0.0068
ALA 126
0.0081
PRO 127
0.0070
SER 128
0.0091
ASP 129
0.0116
ILE 130
0.0096
ALA 131
0.0107
SER 132
0.0144
ALA 133
0.0116
LEU 134
0.0110
THR 135
0.0157
PHE 136
0.0141
LEU 137
0.0108
VAL 138
0.0145
ALA 139
0.0179
HIS 140
0.0141
SER 141
0.0114
SER 142
0.0108
ASP 143
0.0058
VAL 144
0.0033
ASN 145
0.0092
ALA 146
0.0078
SER 147
0.0185
ALA 148
0.0178
PRO 149
0.0266
THR 150
0.0222
ALA 151
0.0172
ALA 152
0.0140
ASP 153
0.0149
VAL 154
0.0146
GLN 155
0.0177
ASN 156
0.0132
ILE 157
0.0102
PHE 158
0.0081
LEU 159
0.0080
VAL 160
0.0074
GLY 161
0.0080
HIS 162
0.0071
SER 163
0.0059
ALA 164
0.0053
GLY 165
0.0070
GLY 166
0.0059
ALA 167
0.0036
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0049
ASP 171
0.0035
VAL 172
0.0059
LEU 173
0.0065
LEU 174
0.0072
ALA 175
0.0034
PRO 176
0.0046
GLY 177
0.0105
LEU 178
0.0100
LEU 179
0.0109
PRO 180
0.0169
ALA 181
0.0178
ASN 182
0.0180
VAL 183
0.0139
ARG 184
0.0112
ARG 185
0.0145
SER 186
0.0124
VAL 187
0.0115
ARG 188
0.0112
GLY 189
0.0082
LEU 190
0.0083
ILE 191
0.0076
VAL 192
0.0073
PHE 193
0.0078
GLY 194
0.0071
GLY 195
0.0038
MET 196
0.0032
MET 197
0.0027
HIS 198
0.0094
TYR 199
0.0144
ARG 200
0.0184
GLY 201
0.0220
LEU 202
0.0169
GLU 203
0.0208
TYR 204
0.0156
PRO 205
0.0192
ILE 206
0.0181
PRO 207
0.0170
PRO 208
0.0174
PHE 209
0.0151
VAL 210
0.0154
LEU 211
0.0146
PRO 212
0.0167
GLY 213
0.0142
TYR 214
0.0089
TYR 215
0.0100
GLY 216
0.0184
THR 217
0.0295
ASP 218
0.0328
GLU 219
0.0340
ASP 220
0.0233
VAL 221
0.0178
ARG 222
0.0223
ALA 223
0.0220
HIS 224
0.0137
GLU 225
0.0103
PRO 226
0.0079
LEU 227
0.0118
GLY 228
0.0164
LEU 229
0.0142
LEU 230
0.0158
GLU 231
0.0221
SER 232
0.0233
ALA 233
0.0213
SER 234
0.0261
ASP 235
0.0301
GLU 236
0.0268
ILE 237
0.0170
VAL 238
0.0192
ARG 239
0.0265
GLY 240
0.0160
LEU 241
0.0103
PRO 242
0.0132
ASP 243
0.0093
VAL 244
0.0092
LEU 245
0.0085
MET 246
0.0084
VAL 247
0.0092
LEU 248
0.0091
SER 249
0.0109
GLU 250
0.0140
HIS 251
0.0139
ASP 252
0.0107
VAL 253
0.0092
ALA 254
0.0077
ALA 255
0.0061
MET 256
0.0043
ARG 257
0.0048
ALA 258
0.0011
ALA 259
0.0023
VAL 260
0.0023
THR 261
0.0036
ASP 262
0.0068
PHE 263
0.0070
ARG 264
0.0073
SER 265
0.0102
ALA 266
0.0144
LEU 267
0.0129
ALA 268
0.0176
GLU 269
0.0227
ARG 270
0.0235
THR 271
0.0243
GLY 272
0.0275
LYS 273
0.0220
ASP 274
0.0187
VAL 275
0.0126
PRO 276
0.0108
LEU 277
0.0100
LEU 278
0.0115
VAL 279
0.0124
ALA 280
0.0113
GLN 281
0.0139
GLY 282
0.0127
HIS 283
0.0106
ASN 284
0.0111
HIS 285
0.0097
ILE 286
0.0079
SER 287
0.0075
PRO 288
0.0070
HIS 289
0.0054
TYR 290
0.0064
ALA 291
0.0047
LEU 292
0.0025
SER 293
0.0048
SER 294
0.0055
GLY 295
0.0041
GLU 296
0.0027
GLY 297
0.0039
GLU 298
0.0026
GLU 299
0.0049
TRP 300
0.0062
GLY 301
0.0045
HIS 302
0.0049
ASP 303
0.0052
VAL 304
0.0058
ILE 305
0.0051
ARG 306
0.0048
TRP 307
0.0061
MET 308
0.0057
ARG 309
0.0077
ALA 310
0.0096
LYS 311
0.0111
LEU 312
0.0151
ALA 313
0.0196
SER 314
0.0227
GLY 315
0.0302
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.