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 = 0.0596
LEU 18
0.0210
ALA 19
0.0163
GLN 20
0.0161
VAL 21
0.0142
THR 22
0.0080
PHE 23
0.0087
ALA 24
0.0080
ASN 25
0.0026
GLU 26
0.0040
ALA 27
0.0120
ILE 28
0.0087
TYR 29
0.0074
PRO 30
0.0131
LEU 31
0.0100
LEU 32
0.0097
GLU 33
0.0155
LYS 34
0.0121
ARG 35
0.0090
ARG 36
0.0147
ALA 37
0.0160
GLU 38
0.0144
ILE 39
0.0129
GLU 40
0.0157
ASN 41
0.0139
VAL 42
0.0093
THR 43
0.0069
ARG 44
0.0055
LYS 45
0.0114
THR 46
0.0115
PHE 47
0.0097
ARG 48
0.0104
TYR 49
0.0170
GLY 50
0.0194
ALA 51
0.0596
LEU 52
0.0331
PRO 53
0.0219
GLY 54
0.0174
SER 55
0.0182
GLU 56
0.0157
MET 57
0.0087
ASP 58
0.0088
VAL 59
0.0081
TYR 60
0.0065
TYR 61
0.0062
PRO 62
0.0076
SER 63
0.0221
SER 64
0.0249
THR 65
0.0249
PRO 66
0.0536
SER 67
0.0276
GLY 68
0.0283
LYS 69
0.0182
ALA 70
0.0132
PRO 71
0.0122
VAL 72
0.0102
LEU 73
0.0088
ALA 74
0.0108
PHE 75
0.0065
VAL 76
0.0058
HIS 77
0.0059
GLY 78
0.0123
GLY 79
0.0124
ALA 80
0.0136
TYR 81
0.0099
VAL 82
0.0133
HIS 83
0.0164
GLY 84
0.0125
SER 85
0.0053
LYS 86
0.0068
THR 87
0.0071
HIS 88
0.0057
PRO 89
0.0123
PRO 90
0.0093
PRO 91
0.0071
GLY 92
0.0065
ASP 93
0.0108
LEU 94
0.0126
ILE 95
0.0122
TYR 96
0.0087
LYS 97
0.0104
ASN 98
0.0106
VAL 99
0.0076
GLY 100
0.0089
ALA 101
0.0075
PHE 102
0.0038
TYR 103
0.0050
ALA 104
0.0056
SER 105
0.0059
GLN 106
0.0050
GLY 107
0.0050
PHE 108
0.0054
VAL 109
0.0082
THR 110
0.0067
VAL 111
0.0067
ILE 112
0.0068
PRO 113
0.0065
ASP 114
0.0077
TYR 115
0.0071
ARG 116
0.0037
LYS 117
0.0110
LEU 118
0.0128
PRO 119
0.0181
GLY 120
0.0117
MET 121
0.0046
LYS 122
0.0110
TRP 123
0.0088
PRO 124
0.0093
ASP 125
0.0091
ALA 126
0.0066
PRO 127
0.0070
SER 128
0.0115
ASP 129
0.0110
ILE 130
0.0111
ALA 131
0.0120
SER 132
0.0109
ALA 133
0.0115
LEU 134
0.0116
THR 135
0.0153
PHE 136
0.0136
LEU 137
0.0134
VAL 138
0.0235
ALA 139
0.0283
HIS 140
0.0237
SER 141
0.0274
SER 142
0.0288
ASP 143
0.0255
VAL 144
0.0157
ASN 145
0.0127
ALA 146
0.0190
SER 147
0.0446
ALA 148
0.0187
PRO 149
0.0091
THR 150
0.0168
ALA 151
0.0162
ALA 152
0.0167
ASP 153
0.0159
VAL 154
0.0144
GLN 155
0.0209
ASN 156
0.0160
ILE 157
0.0149
PHE 158
0.0132
LEU 159
0.0074
VAL 160
0.0066
GLY 161
0.0063
HIS 162
0.0062
SER 163
0.0083
ALA 164
0.0089
GLY 165
0.0061
GLY 166
0.0059
ALA 167
0.0060
ILE 168
0.0021
ALA 169
0.0018
SER 170
0.0038
ASP 171
0.0040
VAL 172
0.0031
LEU 173
0.0034
LEU 174
0.0070
ALA 175
0.0083
PRO 176
0.0084
GLY 177
0.0134
LEU 178
0.0080
LEU 179
0.0074
PRO 180
0.0136
ALA 181
0.0118
ASN 182
0.0042
VAL 183
0.0034
ARG 184
0.0068
ARG 185
0.0083
SER 186
0.0174
VAL 187
0.0175
ARG 188
0.0172
GLY 189
0.0107
LEU 190
0.0080
ILE 191
0.0072
VAL 192
0.0056
PHE 193
0.0073
GLY 194
0.0103
GLY 195
0.0098
MET 196
0.0087
MET 197
0.0110
HIS 198
0.0143
TYR 199
0.0162
ARG 200
0.0165
GLY 201
0.0189
LEU 202
0.0072
GLU 203
0.0162
TYR 204
0.0132
PRO 205
0.0299
ILE 206
0.0300
PRO 207
0.0221
PRO 208
0.0261
PHE 209
0.0271
VAL 210
0.0069
LEU 211
0.0052
PRO 212
0.0083
GLY 213
0.0063
TYR 214
0.0048
TYR 215
0.0098
GLY 216
0.0310
THR 217
0.0242
ASP 218
0.0181
GLU 219
0.0253
ASP 220
0.0163
VAL 221
0.0154
ARG 222
0.0175
ALA 223
0.0102
HIS 224
0.0089
GLU 225
0.0105
PRO 226
0.0079
LEU 227
0.0043
GLY 228
0.0026
LEU 229
0.0068
LEU 230
0.0114
GLU 231
0.0084
SER 232
0.0145
ALA 233
0.0168
SER 234
0.0102
ASP 235
0.0108
GLU 236
0.0148
ILE 237
0.0112
VAL 238
0.0167
ARG 239
0.0189
GLY 240
0.0156
LEU 241
0.0159
PRO 242
0.0176
ASP 243
0.0095
VAL 244
0.0079
LEU 245
0.0072
MET 246
0.0072
VAL 247
0.0096
LEU 248
0.0133
SER 249
0.0190
GLU 250
0.0229
HIS 251
0.0164
ASP 252
0.0128
VAL 253
0.0093
ALA 254
0.0098
ALA 255
0.0092
MET 256
0.0135
ARG 257
0.0161
ALA 258
0.0140
ALA 259
0.0143
VAL 260
0.0138
THR 261
0.0130
ASP 262
0.0136
PHE 263
0.0119
ARG 264
0.0161
SER 265
0.0122
ALA 266
0.0157
LEU 267
0.0158
ALA 268
0.0093
GLU 269
0.0263
ARG 270
0.0172
THR 271
0.0091
GLY 272
0.0254
LYS 273
0.0066
ASP 274
0.0064
VAL 275
0.0092
PRO 276
0.0090
LEU 277
0.0079
LEU 278
0.0056
VAL 279
0.0195
ALA 280
0.0159
GLN 281
0.0179
GLY 282
0.0111
HIS 283
0.0091
ASN 284
0.0096
HIS 285
0.0092
ILE 286
0.0075
SER 287
0.0049
PRO 288
0.0027
HIS 289
0.0027
TYR 290
0.0019
ALA 291
0.0050
LEU 292
0.0045
SER 293
0.0022
SER 294
0.0025
GLY 295
0.0100
GLU 296
0.0133
GLY 297
0.0093
GLU 298
0.0102
GLU 299
0.0173
TRP 300
0.0148
GLY 301
0.0141
HIS 302
0.0173
ASP 303
0.0187
VAL 304
0.0171
ILE 305
0.0144
ARG 306
0.0123
TRP 307
0.0142
MET 308
0.0110
ARG 309
0.0078
ALA 310
0.0084
LYS 311
0.0124
LEU 312
0.0146
ALA 313
0.0145
SER 314
0.0103
GLY 315
0.0202
LEU 18
0.0270
ALA 19
0.0239
GLN 20
0.0229
VAL 21
0.0187
THR 22
0.0112
PHE 23
0.0112
ALA 24
0.0070
ASN 25
0.0028
GLU 26
0.0026
ALA 27
0.0092
ILE 28
0.0065
TYR 29
0.0060
PRO 30
0.0100
LEU 31
0.0084
LEU 32
0.0095
GLU 33
0.0145
LYS 34
0.0102
ARG 35
0.0099
ARG 36
0.0185
ALA 37
0.0201
GLU 38
0.0188
ILE 39
0.0160
GLU 40
0.0191
ASN 41
0.0173
VAL 42
0.0101
THR 43
0.0065
ARG 44
0.0050
LYS 45
0.0111
THR 46
0.0113
PHE 47
0.0100
ARG 48
0.0130
TYR 49
0.0194
GLY 50
0.0217
ALA 51
0.0592
LEU 52
0.0344
PRO 53
0.0235
GLY 54
0.0181
SER 55
0.0197
GLU 56
0.0170
MET 57
0.0090
ASP 58
0.0084
VAL 59
0.0073
TYR 60
0.0060
TYR 61
0.0056
PRO 62
0.0069
SER 63
0.0198
SER 64
0.0225
THR 65
0.0223
PRO 66
0.0478
SER 67
0.0246
GLY 68
0.0242
LYS 69
0.0160
ALA 70
0.0121
PRO 71
0.0107
VAL 72
0.0082
LEU 73
0.0064
ALA 74
0.0086
PHE 75
0.0082
VAL 76
0.0072
HIS 77
0.0076
GLY 78
0.0154
GLY 79
0.0159
ALA 80
0.0152
TYR 81
0.0119
VAL 82
0.0166
HIS 83
0.0229
GLY 84
0.0176
SER 85
0.0088
LYS 86
0.0086
THR 87
0.0091
HIS 88
0.0062
PRO 89
0.0050
PRO 90
0.0045
PRO 91
0.0042
GLY 92
0.0088
ASP 93
0.0134
LEU 94
0.0144
ILE 95
0.0145
TYR 96
0.0103
LYS 97
0.0114
ASN 98
0.0111
VAL 99
0.0077
GLY 100
0.0090
ALA 101
0.0077
PHE 102
0.0033
TYR 103
0.0040
ALA 104
0.0046
SER 105
0.0058
GLN 106
0.0044
GLY 107
0.0049
PHE 108
0.0042
VAL 109
0.0068
THR 110
0.0050
VAL 111
0.0059
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0078
TYR 115
0.0071
ARG 116
0.0032
LYS 117
0.0161
LEU 118
0.0164
PRO 119
0.0227
GLY 120
0.0171
MET 121
0.0094
LYS 122
0.0130
TRP 123
0.0095
PRO 124
0.0108
ASP 125
0.0104
ALA 126
0.0065
PRO 127
0.0088
SER 128
0.0140
ASP 129
0.0130
ILE 130
0.0133
ALA 131
0.0155
SER 132
0.0130
ALA 133
0.0139
LEU 134
0.0136
THR 135
0.0141
PHE 136
0.0127
LEU 137
0.0138
VAL 138
0.0221
ALA 139
0.0256
HIS 140
0.0211
SER 141
0.0261
SER 142
0.0278
ASP 143
0.0229
VAL 144
0.0147
ASN 145
0.0133
ALA 146
0.0181
SER 147
0.0435
ALA 148
0.0187
PRO 149
0.0086
THR 150
0.0151
ALA 151
0.0143
ALA 152
0.0150
ASP 153
0.0136
VAL 154
0.0123
GLN 155
0.0176
ASN 156
0.0139
ILE 157
0.0120
PHE 158
0.0109
LEU 159
0.0063
VAL 160
0.0069
GLY 161
0.0078
HIS 162
0.0076
SER 163
0.0098
ALA 164
0.0109
GLY 165
0.0081
GLY 166
0.0080
ALA 167
0.0066
ILE 168
0.0033
ALA 169
0.0039
SER 170
0.0037
ASP 171
0.0029
VAL 172
0.0038
LEU 173
0.0011
LEU 174
0.0022
ALA 175
0.0041
PRO 176
0.0054
GLY 177
0.0105
LEU 178
0.0070
LEU 179
0.0062
PRO 180
0.0118
ALA 181
0.0119
ASN 182
0.0041
VAL 183
0.0029
ARG 184
0.0053
ARG 185
0.0083
SER 186
0.0143
VAL 187
0.0146
ARG 188
0.0155
GLY 189
0.0078
LEU 190
0.0069
ILE 191
0.0074
VAL 192
0.0071
PHE 193
0.0086
GLY 194
0.0115
GLY 195
0.0102
MET 196
0.0091
MET 197
0.0110
HIS 198
0.0130
TYR 199
0.0148
ARG 200
0.0147
GLY 201
0.0215
LEU 202
0.0067
GLU 203
0.0131
TYR 204
0.0088
PRO 205
0.0261
ILE 206
0.0274
PRO 207
0.0225
PRO 208
0.0297
PHE 209
0.0299
VAL 210
0.0085
LEU 211
0.0070
PRO 212
0.0079
GLY 213
0.0062
TYR 214
0.0041
TYR 215
0.0091
GLY 216
0.0266
THR 217
0.0214
ASP 218
0.0174
GLU 219
0.0204
ASP 220
0.0133
VAL 221
0.0139
ARG 222
0.0169
ALA 223
0.0098
HIS 224
0.0086
GLU 225
0.0103
PRO 226
0.0077
LEU 227
0.0042
GLY 228
0.0023
LEU 229
0.0053
LEU 230
0.0108
GLU 231
0.0086
SER 232
0.0125
ALA 233
0.0141
SER 234
0.0074
ASP 235
0.0098
GLU 236
0.0135
ILE 237
0.0111
VAL 238
0.0148
ARG 239
0.0166
GLY 240
0.0143
LEU 241
0.0141
PRO 242
0.0148
ASP 243
0.0074
VAL 244
0.0066
LEU 245
0.0072
MET 246
0.0085
VAL 247
0.0103
LEU 248
0.0135
SER 249
0.0187
GLU 250
0.0214
HIS 251
0.0164
ASP 252
0.0150
VAL 253
0.0121
ALA 254
0.0128
ALA 255
0.0100
MET 256
0.0134
ARG 257
0.0167
ALA 258
0.0137
ALA 259
0.0137
VAL 260
0.0141
THR 261
0.0127
ASP 262
0.0139
PHE 263
0.0118
ARG 264
0.0188
SER 265
0.0152
ALA 266
0.0185
LEU 267
0.0173
ALA 268
0.0081
GLU 269
0.0273
ARG 270
0.0167
THR 271
0.0100
GLY 272
0.0272
LYS 273
0.0064
ASP 274
0.0143
VAL 275
0.0155
PRO 276
0.0133
LEU 277
0.0110
LEU 278
0.0065
VAL 279
0.0182
ALA 280
0.0142
GLN 281
0.0160
GLY 282
0.0093
HIS 283
0.0087
ASN 284
0.0110
HIS 285
0.0100
ILE 286
0.0095
SER 287
0.0062
PRO 288
0.0043
HIS 289
0.0043
TYR 290
0.0038
ALA 291
0.0077
LEU 292
0.0065
SER 293
0.0036
SER 294
0.0053
GLY 295
0.0045
GLU 296
0.0101
GLY 297
0.0111
GLU 298
0.0120
GLU 299
0.0174
TRP 300
0.0146
GLY 301
0.0140
HIS 302
0.0162
ASP 303
0.0155
VAL 304
0.0143
ILE 305
0.0119
ARG 306
0.0088
TRP 307
0.0107
MET 308
0.0097
ARG 309
0.0082
ALA 310
0.0082
LYS 311
0.0135
LEU 312
0.0166
ALA 313
0.0171
SER 314
0.0136
GLY 315
0.0231
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.