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 = 0.0496
LEU 18
0.0109
ALA 19
0.0107
GLN 20
0.0118
VAL 21
0.0147
THR 22
0.0153
PHE 23
0.0153
ALA 24
0.0152
ASN 25
0.0136
GLU 26
0.0147
ALA 27
0.0158
ILE 28
0.0153
TYR 29
0.0124
PRO 30
0.0107
LEU 31
0.0116
LEU 32
0.0076
GLU 33
0.0067
LYS 34
0.0112
ARG 35
0.0035
ARG 36
0.0047
ALA 37
0.0107
GLU 38
0.0095
ILE 39
0.0077
GLU 40
0.0100
ASN 41
0.0153
VAL 42
0.0090
THR 43
0.0074
ARG 44
0.0072
LYS 45
0.0089
THR 46
0.0099
PHE 47
0.0125
ARG 48
0.0154
TYR 49
0.0096
GLY 50
0.0088
ALA 51
0.0311
LEU 52
0.0251
PRO 53
0.0173
GLY 54
0.0021
SER 55
0.0036
GLU 56
0.0077
MET 57
0.0076
ASP 58
0.0056
VAL 59
0.0059
TYR 60
0.0056
TYR 61
0.0078
PRO 62
0.0098
SER 63
0.0228
SER 64
0.0304
THR 65
0.0298
PRO 66
0.0070
SER 67
0.0394
GLY 68
0.0280
LYS 69
0.0099
ALA 70
0.0081
PRO 71
0.0091
VAL 72
0.0080
LEU 73
0.0062
ALA 74
0.0043
PHE 75
0.0061
VAL 76
0.0059
HIS 77
0.0073
GLY 78
0.0131
GLY 79
0.0187
ALA 80
0.0169
TYR 81
0.0129
VAL 82
0.0241
HIS 83
0.0329
GLY 84
0.0134
SER 85
0.0098
LYS 86
0.0065
THR 87
0.0068
HIS 88
0.0071
PRO 89
0.0101
PRO 90
0.0135
PRO 91
0.0147
GLY 92
0.0104
ASP 93
0.0079
LEU 94
0.0053
ILE 95
0.0066
TYR 96
0.0039
LYS 97
0.0022
ASN 98
0.0020
VAL 99
0.0030
GLY 100
0.0036
ALA 101
0.0063
PHE 102
0.0067
TYR 103
0.0061
ALA 104
0.0077
SER 105
0.0120
GLN 106
0.0144
GLY 107
0.0133
PHE 108
0.0088
VAL 109
0.0070
THR 110
0.0057
VAL 111
0.0013
ILE 112
0.0033
PRO 113
0.0049
ASP 114
0.0057
TYR 115
0.0018
ARG 116
0.0038
LYS 117
0.0201
LEU 118
0.0188
PRO 119
0.0249
GLY 120
0.0338
MET 121
0.0221
LYS 122
0.0159
TRP 123
0.0061
PRO 124
0.0097
ASP 125
0.0068
ALA 126
0.0073
PRO 127
0.0122
SER 128
0.0128
ASP 129
0.0076
ILE 130
0.0112
ALA 131
0.0148
SER 132
0.0113
ALA 133
0.0118
LEU 134
0.0133
THR 135
0.0140
PHE 136
0.0156
LEU 137
0.0153
VAL 138
0.0158
ALA 139
0.0231
HIS 140
0.0291
SER 141
0.0228
SER 142
0.0352
ASP 143
0.0317
VAL 144
0.0149
ASN 145
0.0175
ALA 146
0.0165
SER 147
0.0496
ALA 148
0.0241
PRO 149
0.0152
THR 150
0.0145
ALA 151
0.0098
ALA 152
0.0064
ASP 153
0.0150
VAL 154
0.0131
GLN 155
0.0120
ASN 156
0.0130
ILE 157
0.0107
PHE 158
0.0102
LEU 159
0.0080
VAL 160
0.0078
GLY 161
0.0087
HIS 162
0.0088
SER 163
0.0105
ALA 164
0.0102
GLY 165
0.0077
GLY 166
0.0090
ALA 167
0.0087
ILE 168
0.0092
ALA 169
0.0100
SER 170
0.0101
ASP 171
0.0114
VAL 172
0.0129
LEU 173
0.0104
LEU 174
0.0082
ALA 175
0.0080
PRO 176
0.0088
GLY 177
0.0161
LEU 178
0.0175
LEU 179
0.0169
PRO 180
0.0266
ALA 181
0.0243
ASN 182
0.0186
VAL 183
0.0116
ARG 184
0.0077
ARG 185
0.0136
SER 186
0.0113
VAL 187
0.0087
ARG 188
0.0121
GLY 189
0.0074
LEU 190
0.0066
ILE 191
0.0080
VAL 192
0.0062
PHE 193
0.0057
GLY 194
0.0062
GLY 195
0.0024
MET 196
0.0037
MET 197
0.0035
HIS 198
0.0111
TYR 199
0.0086
ARG 200
0.0110
GLY 201
0.0230
LEU 202
0.0151
GLU 203
0.0155
TYR 204
0.0064
PRO 205
0.0053
ILE 206
0.0133
PRO 207
0.0249
PRO 208
0.0258
PHE 209
0.0129
VAL 210
0.0091
LEU 211
0.0125
PRO 212
0.0212
GLY 213
0.0109
TYR 214
0.0087
TYR 215
0.0099
GLY 216
0.0383
THR 217
0.0300
ASP 218
0.0201
GLU 219
0.0286
ASP 220
0.0200
VAL 221
0.0089
ARG 222
0.0186
ALA 223
0.0160
HIS 224
0.0057
GLU 225
0.0066
PRO 226
0.0048
LEU 227
0.0070
GLY 228
0.0086
LEU 229
0.0044
LEU 230
0.0086
GLU 231
0.0106
SER 232
0.0082
ALA 233
0.0079
SER 234
0.0318
ASP 235
0.0225
GLU 236
0.0116
ILE 237
0.0108
VAL 238
0.0084
ARG 239
0.0159
GLY 240
0.0159
LEU 241
0.0091
PRO 242
0.0051
ASP 243
0.0058
VAL 244
0.0052
LEU 245
0.0067
MET 246
0.0034
VAL 247
0.0024
LEU 248
0.0035
SER 249
0.0087
GLU 250
0.0154
HIS 251
0.0169
ASP 252
0.0084
VAL 253
0.0103
ALA 254
0.0126
ALA 255
0.0132
MET 256
0.0092
ARG 257
0.0085
ALA 258
0.0095
ALA 259
0.0096
VAL 260
0.0078
THR 261
0.0073
ASP 262
0.0079
PHE 263
0.0073
ARG 264
0.0090
SER 265
0.0081
ALA 266
0.0087
LEU 267
0.0089
ALA 268
0.0088
GLU 269
0.0118
ARG 270
0.0076
THR 271
0.0078
GLY 272
0.0138
LYS 273
0.0106
ASP 274
0.0109
VAL 275
0.0079
PRO 276
0.0058
LEU 277
0.0047
LEU 278
0.0063
VAL 279
0.0113
ALA 280
0.0080
GLN 281
0.0146
GLY 282
0.0106
HIS 283
0.0086
ASN 284
0.0091
HIS 285
0.0089
ILE 286
0.0114
SER 287
0.0110
PRO 288
0.0093
HIS 289
0.0106
TYR 290
0.0115
ALA 291
0.0076
LEU 292
0.0059
SER 293
0.0046
SER 294
0.0070
GLY 295
0.0071
GLU 296
0.0098
GLY 297
0.0062
GLU 298
0.0047
GLU 299
0.0028
TRP 300
0.0040
GLY 301
0.0040
HIS 302
0.0073
ASP 303
0.0069
VAL 304
0.0083
ILE 305
0.0111
ARG 306
0.0124
TRP 307
0.0127
MET 308
0.0148
ARG 309
0.0166
ALA 310
0.0161
LYS 311
0.0201
LEU 312
0.0172
ALA 313
0.0227
SER 314
0.0371
GLY 315
0.0252
LEU 18
0.0101
ALA 19
0.0098
GLN 20
0.0116
VAL 21
0.0152
THR 22
0.0156
PHE 23
0.0158
ALA 24
0.0164
ASN 25
0.0145
GLU 26
0.0155
ALA 27
0.0176
ILE 28
0.0164
TYR 29
0.0132
PRO 30
0.0125
LEU 31
0.0129
LEU 32
0.0075
GLU 33
0.0072
LYS 34
0.0125
ARG 35
0.0029
ARG 36
0.0070
ALA 37
0.0130
GLU 38
0.0127
ILE 39
0.0074
GLU 40
0.0095
ASN 41
0.0141
VAL 42
0.0095
THR 43
0.0088
ARG 44
0.0084
LYS 45
0.0084
THR 46
0.0091
PHE 47
0.0117
ARG 48
0.0129
TYR 49
0.0094
GLY 50
0.0059
ALA 51
0.0250
LEU 52
0.0202
PRO 53
0.0194
GLY 54
0.0021
SER 55
0.0027
GLU 56
0.0067
MET 57
0.0068
ASP 58
0.0048
VAL 59
0.0050
TYR 60
0.0053
TYR 61
0.0076
PRO 62
0.0096
SER 63
0.0261
SER 64
0.0352
THR 65
0.0345
PRO 66
0.0107
SER 67
0.0431
GLY 68
0.0304
LYS 69
0.0113
ALA 70
0.0075
PRO 71
0.0085
VAL 72
0.0078
LEU 73
0.0060
ALA 74
0.0048
PHE 75
0.0066
VAL 76
0.0060
HIS 77
0.0075
GLY 78
0.0137
GLY 79
0.0200
ALA 80
0.0175
TYR 81
0.0131
VAL 82
0.0250
HIS 83
0.0349
GLY 84
0.0146
SER 85
0.0105
LYS 86
0.0067
THR 87
0.0077
HIS 88
0.0083
PRO 89
0.0114
PRO 90
0.0142
PRO 91
0.0151
GLY 92
0.0109
ASP 93
0.0086
LEU 94
0.0056
ILE 95
0.0073
TYR 96
0.0046
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0036
GLY 100
0.0038
ALA 101
0.0057
PHE 102
0.0062
TYR 103
0.0055
ALA 104
0.0063
SER 105
0.0112
GLN 106
0.0140
GLY 107
0.0129
PHE 108
0.0078
VAL 109
0.0057
THR 110
0.0049
VAL 111
0.0019
ILE 112
0.0035
PRO 113
0.0052
ASP 114
0.0064
TYR 115
0.0027
ARG 116
0.0056
LYS 117
0.0217
LEU 118
0.0201
PRO 119
0.0274
GLY 120
0.0382
MET 121
0.0258
LYS 122
0.0196
TRP 123
0.0082
PRO 124
0.0114
ASP 125
0.0081
ALA 126
0.0066
PRO 127
0.0116
SER 128
0.0122
ASP 129
0.0068
ILE 130
0.0110
ALA 131
0.0150
SER 132
0.0121
ALA 133
0.0125
LEU 134
0.0144
THR 135
0.0151
PHE 136
0.0167
LEU 137
0.0158
VAL 138
0.0176
ALA 139
0.0241
HIS 140
0.0305
SER 141
0.0238
SER 142
0.0386
ASP 143
0.0346
VAL 144
0.0140
ASN 145
0.0159
ALA 146
0.0146
SER 147
0.0472
ALA 148
0.0247
PRO 149
0.0174
THR 150
0.0156
ALA 151
0.0096
ALA 152
0.0045
ASP 153
0.0156
VAL 154
0.0135
GLN 155
0.0129
ASN 156
0.0132
ILE 157
0.0107
PHE 158
0.0104
LEU 159
0.0080
VAL 160
0.0077
GLY 161
0.0088
HIS 162
0.0095
SER 163
0.0111
ALA 164
0.0104
GLY 165
0.0072
GLY 166
0.0088
ALA 167
0.0084
ILE 168
0.0085
ALA 169
0.0094
SER 170
0.0096
ASP 171
0.0109
VAL 172
0.0125
LEU 173
0.0098
LEU 174
0.0076
ALA 175
0.0074
PRO 176
0.0088
GLY 177
0.0155
LEU 178
0.0171
LEU 179
0.0172
PRO 180
0.0279
ALA 181
0.0251
ASN 182
0.0202
VAL 183
0.0135
ARG 184
0.0075
ARG 185
0.0129
SER 186
0.0100
VAL 187
0.0075
ARG 188
0.0120
GLY 189
0.0072
LEU 190
0.0058
ILE 191
0.0072
VAL 192
0.0065
PHE 193
0.0063
GLY 194
0.0074
GLY 195
0.0036
MET 196
0.0041
MET 197
0.0040
HIS 198
0.0113
TYR 199
0.0089
ARG 200
0.0108
GLY 201
0.0235
LEU 202
0.0150
GLU 203
0.0150
TYR 204
0.0051
PRO 205
0.0075
ILE 206
0.0161
PRO 207
0.0280
PRO 208
0.0303
PHE 209
0.0168
VAL 210
0.0130
LEU 211
0.0162
PRO 212
0.0258
GLY 213
0.0149
TYR 214
0.0116
TYR 215
0.0133
GLY 216
0.0419
THR 217
0.0295
ASP 218
0.0191
GLU 219
0.0323
ASP 220
0.0214
VAL 221
0.0111
ARG 222
0.0196
ALA 223
0.0158
HIS 224
0.0057
GLU 225
0.0077
PRO 226
0.0057
LEU 227
0.0073
GLY 228
0.0090
LEU 229
0.0047
LEU 230
0.0085
GLU 231
0.0105
SER 232
0.0075
ALA 233
0.0066
SER 234
0.0250
ASP 235
0.0170
GLU 236
0.0090
ILE 237
0.0083
VAL 238
0.0057
ARG 239
0.0109
GLY 240
0.0126
LEU 241
0.0068
PRO 242
0.0043
ASP 243
0.0063
VAL 244
0.0039
LEU 245
0.0050
MET 246
0.0026
VAL 247
0.0023
LEU 248
0.0051
SER 249
0.0089
GLU 250
0.0156
HIS 251
0.0176
ASP 252
0.0092
VAL 253
0.0108
ALA 254
0.0134
ALA 255
0.0143
MET 256
0.0100
ARG 257
0.0095
ALA 258
0.0098
ALA 259
0.0101
VAL 260
0.0087
THR 261
0.0067
ASP 262
0.0071
PHE 263
0.0071
ARG 264
0.0073
SER 265
0.0053
ALA 266
0.0061
LEU 267
0.0071
ALA 268
0.0067
GLU 269
0.0085
ARG 270
0.0071
THR 271
0.0069
GLY 272
0.0094
LYS 273
0.0074
ASP 274
0.0086
VAL 275
0.0070
PRO 276
0.0037
LEU 277
0.0028
LEU 278
0.0042
VAL 279
0.0105
ALA 280
0.0079
GLN 281
0.0154
GLY 282
0.0116
HIS 283
0.0088
ASN 284
0.0095
HIS 285
0.0094
ILE 286
0.0120
SER 287
0.0115
PRO 288
0.0094
HIS 289
0.0112
TYR 290
0.0122
ALA 291
0.0073
LEU 292
0.0063
SER 293
0.0051
SER 294
0.0077
GLY 295
0.0090
GLU 296
0.0073
GLY 297
0.0046
GLU 298
0.0047
GLU 299
0.0031
TRP 300
0.0040
GLY 301
0.0041
HIS 302
0.0073
ASP 303
0.0075
VAL 304
0.0086
ILE 305
0.0119
ARG 306
0.0137
TRP 307
0.0136
MET 308
0.0157
ARG 309
0.0192
ALA 310
0.0182
LYS 311
0.0219
LEU 312
0.0196
ALA 313
0.0216
SER 314
0.0355
GLY 315
0.0276
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.