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 = 0.0625
LEU 18
0.0114
ALA 19
0.0118
GLN 20
0.0128
VAL 21
0.0089
THR 22
0.0108
PHE 23
0.0105
ALA 24
0.0065
ASN 25
0.0046
GLU 26
0.0044
ALA 27
0.0127
ILE 28
0.0126
TYR 29
0.0125
PRO 30
0.0184
LEU 31
0.0192
LEU 32
0.0155
GLU 33
0.0232
LYS 34
0.0241
ARG 35
0.0151
ARG 36
0.0143
ALA 37
0.0094
GLU 38
0.0059
ILE 39
0.0027
GLU 40
0.0082
ASN 41
0.0134
VAL 42
0.0091
THR 43
0.0082
ARG 44
0.0071
LYS 45
0.0111
THR 46
0.0143
PHE 47
0.0171
ARG 48
0.0237
TYR 49
0.0225
GLY 50
0.0197
ALA 51
0.0347
LEU 52
0.0266
PRO 53
0.0363
GLY 54
0.0117
SER 55
0.0133
GLU 56
0.0158
MET 57
0.0142
ASP 58
0.0119
VAL 59
0.0111
TYR 60
0.0069
TYR 61
0.0071
PRO 62
0.0071
SER 63
0.0151
SER 64
0.0143
THR 65
0.0129
PRO 66
0.0342
SER 67
0.0225
GLY 68
0.0197
LYS 69
0.0076
ALA 70
0.0072
PRO 71
0.0143
VAL 72
0.0130
LEU 73
0.0117
ALA 74
0.0090
PHE 75
0.0069
VAL 76
0.0090
HIS 77
0.0091
GLY 78
0.0149
GLY 79
0.0145
ALA 80
0.0145
TYR 81
0.0105
VAL 82
0.0101
HIS 83
0.0133
GLY 84
0.0126
SER 85
0.0110
LYS 86
0.0113
THR 87
0.0091
HIS 88
0.0122
PRO 89
0.0126
PRO 90
0.0151
PRO 91
0.0145
GLY 92
0.0143
ASP 93
0.0109
LEU 94
0.0109
ILE 95
0.0112
TYR 96
0.0077
LYS 97
0.0038
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0040
ALA 101
0.0050
PHE 102
0.0093
TYR 103
0.0093
ALA 104
0.0085
SER 105
0.0119
GLN 106
0.0142
GLY 107
0.0109
PHE 108
0.0110
VAL 109
0.0085
THR 110
0.0080
VAL 111
0.0094
ILE 112
0.0098
PRO 113
0.0111
ASP 114
0.0145
TYR 115
0.0121
ARG 116
0.0092
LYS 117
0.0076
LEU 118
0.0043
PRO 119
0.0070
GLY 120
0.0100
MET 121
0.0120
LYS 122
0.0124
TRP 123
0.0123
PRO 124
0.0163
ASP 125
0.0161
ALA 126
0.0138
PRO 127
0.0154
SER 128
0.0162
ASP 129
0.0144
ILE 130
0.0142
ALA 131
0.0147
SER 132
0.0139
ALA 133
0.0176
LEU 134
0.0135
THR 135
0.0132
PHE 136
0.0140
LEU 137
0.0124
VAL 138
0.0109
ALA 139
0.0123
HIS 140
0.0170
SER 141
0.0111
SER 142
0.0261
ASP 143
0.0276
VAL 144
0.0155
ASN 145
0.0138
ALA 146
0.0229
SER 147
0.0215
ALA 148
0.0146
PRO 149
0.0128
THR 150
0.0107
ALA 151
0.0077
ALA 152
0.0089
ASP 153
0.0131
VAL 154
0.0210
GLN 155
0.0251
ASN 156
0.0191
ILE 157
0.0207
PHE 158
0.0205
LEU 159
0.0038
VAL 160
0.0036
GLY 161
0.0048
HIS 162
0.0110
SER 163
0.0117
ALA 164
0.0123
GLY 165
0.0099
GLY 166
0.0103
ALA 167
0.0095
ILE 168
0.0082
ALA 169
0.0079
SER 170
0.0066
ASP 171
0.0112
VAL 172
0.0095
LEU 173
0.0073
LEU 174
0.0124
ALA 175
0.0124
PRO 176
0.0130
GLY 177
0.0090
LEU 178
0.0124
LEU 179
0.0095
PRO 180
0.0023
ALA 181
0.0125
ASN 182
0.0203
VAL 183
0.0183
ARG 184
0.0178
ARG 185
0.0285
SER 186
0.0317
VAL 187
0.0278
ARG 188
0.0232
GLY 189
0.0114
LEU 190
0.0119
ILE 191
0.0119
VAL 192
0.0108
PHE 193
0.0109
GLY 194
0.0097
GLY 195
0.0160
MET 196
0.0163
MET 197
0.0159
HIS 198
0.0185
TYR 199
0.0169
ARG 200
0.0143
GLY 201
0.0250
LEU 202
0.0229
GLU 203
0.0332
TYR 204
0.0242
PRO 205
0.0296
ILE 206
0.0269
PRO 207
0.0204
PRO 208
0.0220
PHE 209
0.0176
VAL 210
0.0107
LEU 211
0.0085
PRO 212
0.0161
GLY 213
0.0135
TYR 214
0.0061
TYR 215
0.0072
GLY 216
0.0166
THR 217
0.0088
ASP 218
0.0155
GLU 219
0.0229
ASP 220
0.0143
VAL 221
0.0127
ARG 222
0.0157
ALA 223
0.0167
HIS 224
0.0151
GLU 225
0.0148
PRO 226
0.0138
LEU 227
0.0120
GLY 228
0.0141
LEU 229
0.0139
LEU 230
0.0127
GLU 231
0.0145
SER 232
0.0174
ALA 233
0.0188
SER 234
0.0151
ASP 235
0.0148
GLU 236
0.0127
ILE 237
0.0135
VAL 238
0.0161
ARG 239
0.0155
GLY 240
0.0151
LEU 241
0.0163
PRO 242
0.0182
ASP 243
0.0142
VAL 244
0.0175
LEU 245
0.0179
MET 246
0.0192
VAL 247
0.0193
LEU 248
0.0180
SER 249
0.0148
GLU 250
0.0215
HIS 251
0.0109
ASP 252
0.0075
VAL 253
0.0127
ALA 254
0.0143
ALA 255
0.0173
MET 256
0.0169
ARG 257
0.0131
ALA 258
0.0110
ALA 259
0.0144
VAL 260
0.0128
THR 261
0.0093
ASP 262
0.0079
PHE 263
0.0076
ARG 264
0.0073
SER 265
0.0044
ALA 266
0.0043
LEU 267
0.0047
ALA 268
0.0071
GLU 269
0.0104
ARG 270
0.0120
THR 271
0.0123
GLY 272
0.0131
LYS 273
0.0082
ASP 274
0.0058
VAL 275
0.0098
PRO 276
0.0215
LEU 277
0.0226
LEU 278
0.0238
VAL 279
0.0307
ALA 280
0.0223
GLN 281
0.0260
GLY 282
0.0220
HIS 283
0.0096
ASN 284
0.0060
HIS 285
0.0083
ILE 286
0.0092
SER 287
0.0040
PRO 288
0.0085
HIS 289
0.0088
TYR 290
0.0070
ALA 291
0.0089
LEU 292
0.0072
SER 293
0.0053
SER 294
0.0103
GLY 295
0.0130
GLU 296
0.0179
GLY 297
0.0131
GLU 298
0.0129
GLU 299
0.0186
TRP 300
0.0200
GLY 301
0.0167
HIS 302
0.0201
ASP 303
0.0218
VAL 304
0.0200
ILE 305
0.0168
ARG 306
0.0158
TRP 307
0.0167
MET 308
0.0142
ARG 309
0.0075
ALA 310
0.0070
LYS 311
0.0185
LEU 312
0.0212
ALA 313
0.0424
SER 314
0.0625
GLY 315
0.0481
LEU 18
0.0065
ALA 19
0.0064
GLN 20
0.0083
VAL 21
0.0045
THR 22
0.0066
PHE 23
0.0068
ALA 24
0.0044
ASN 25
0.0023
GLU 26
0.0022
ALA 27
0.0086
ILE 28
0.0101
TYR 29
0.0103
PRO 30
0.0156
LEU 31
0.0164
LEU 32
0.0145
GLU 33
0.0218
LYS 34
0.0223
ARG 35
0.0160
ARG 36
0.0145
ALA 37
0.0084
GLU 38
0.0091
ILE 39
0.0049
GLU 40
0.0037
ASN 41
0.0086
VAL 42
0.0073
THR 43
0.0070
ARG 44
0.0056
LYS 45
0.0078
THR 46
0.0100
PHE 47
0.0125
ARG 48
0.0151
TYR 49
0.0158
GLY 50
0.0141
ALA 51
0.0206
LEU 52
0.0139
PRO 53
0.0184
GLY 54
0.0069
SER 55
0.0097
GLU 56
0.0111
MET 57
0.0104
ASP 58
0.0085
VAL 59
0.0085
TYR 60
0.0060
TYR 61
0.0065
PRO 62
0.0065
SER 63
0.0117
SER 64
0.0107
THR 65
0.0094
PRO 66
0.0266
SER 67
0.0215
GLY 68
0.0194
LYS 69
0.0056
ALA 70
0.0059
PRO 71
0.0120
VAL 72
0.0101
LEU 73
0.0088
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0087
HIS 77
0.0088
GLY 78
0.0139
GLY 79
0.0130
ALA 80
0.0126
TYR 81
0.0088
VAL 82
0.0088
HIS 83
0.0116
GLY 84
0.0123
SER 85
0.0096
LYS 86
0.0093
THR 87
0.0105
HIS 88
0.0144
PRO 89
0.0158
PRO 90
0.0179
PRO 91
0.0168
GLY 92
0.0154
ASP 93
0.0118
LEU 94
0.0111
ILE 95
0.0116
TYR 96
0.0078
LYS 97
0.0045
ASN 98
0.0052
VAL 99
0.0049
GLY 100
0.0031
ALA 101
0.0038
PHE 102
0.0080
TYR 103
0.0078
ALA 104
0.0071
SER 105
0.0114
GLN 106
0.0130
GLY 107
0.0101
PHE 108
0.0097
VAL 109
0.0072
THR 110
0.0068
VAL 111
0.0078
ILE 112
0.0079
PRO 113
0.0090
ASP 114
0.0116
TYR 115
0.0098
ARG 116
0.0065
LYS 117
0.0052
LEU 118
0.0038
PRO 119
0.0073
GLY 120
0.0084
MET 121
0.0094
LYS 122
0.0103
TRP 123
0.0102
PRO 124
0.0140
ASP 125
0.0135
ALA 126
0.0118
PRO 127
0.0140
SER 128
0.0148
ASP 129
0.0126
ILE 130
0.0131
ALA 131
0.0142
SER 132
0.0121
ALA 133
0.0144
LEU 134
0.0116
THR 135
0.0119
PHE 136
0.0119
LEU 137
0.0103
VAL 138
0.0094
ALA 139
0.0096
HIS 140
0.0125
SER 141
0.0074
SER 142
0.0171
ASP 143
0.0199
VAL 144
0.0125
ASN 145
0.0102
ALA 146
0.0167
SER 147
0.0166
ALA 148
0.0115
PRO 149
0.0098
THR 150
0.0083
ALA 151
0.0053
ALA 152
0.0068
ASP 153
0.0112
VAL 154
0.0173
GLN 155
0.0196
ASN 156
0.0149
ILE 157
0.0155
PHE 158
0.0154
LEU 159
0.0014
VAL 160
0.0010
GLY 161
0.0028
HIS 162
0.0098
SER 163
0.0103
ALA 164
0.0112
GLY 165
0.0100
GLY 166
0.0102
ALA 167
0.0093
ILE 168
0.0088
ALA 169
0.0091
SER 170
0.0079
ASP 171
0.0111
VAL 172
0.0104
LEU 173
0.0082
LEU 174
0.0123
ALA 175
0.0128
PRO 176
0.0140
GLY 177
0.0103
LEU 178
0.0135
LEU 179
0.0112
PRO 180
0.0057
ALA 181
0.0080
ASN 182
0.0150
VAL 183
0.0158
ARG 184
0.0135
ARG 185
0.0190
SER 186
0.0221
VAL 187
0.0194
ARG 188
0.0170
GLY 189
0.0078
LEU 190
0.0077
ILE 191
0.0075
VAL 192
0.0080
PHE 193
0.0079
GLY 194
0.0067
GLY 195
0.0134
MET 196
0.0134
MET 197
0.0130
HIS 198
0.0142
TYR 199
0.0126
ARG 200
0.0100
GLY 201
0.0133
LEU 202
0.0167
GLU 203
0.0223
TYR 204
0.0191
PRO 205
0.0234
ILE 206
0.0199
PRO 207
0.0163
PRO 208
0.0167
PHE 209
0.0149
VAL 210
0.0081
LEU 211
0.0069
PRO 212
0.0133
GLY 213
0.0122
TYR 214
0.0057
TYR 215
0.0065
GLY 216
0.0142
THR 217
0.0057
ASP 218
0.0156
GLU 219
0.0190
ASP 220
0.0106
VAL 221
0.0109
ARG 222
0.0141
ALA 223
0.0141
HIS 224
0.0126
GLU 225
0.0135
PRO 226
0.0131
LEU 227
0.0110
GLY 228
0.0133
LEU 229
0.0143
LEU 230
0.0132
GLU 231
0.0138
SER 232
0.0175
ALA 233
0.0182
SER 234
0.0139
ASP 235
0.0114
GLU 236
0.0111
ILE 237
0.0113
VAL 238
0.0124
ARG 239
0.0091
GLY 240
0.0098
LEU 241
0.0111
PRO 242
0.0126
ASP 243
0.0108
VAL 244
0.0129
LEU 245
0.0129
MET 246
0.0139
VAL 247
0.0138
LEU 248
0.0127
SER 249
0.0120
GLU 250
0.0176
HIS 251
0.0108
ASP 252
0.0067
VAL 253
0.0105
ALA 254
0.0113
ALA 255
0.0141
MET 256
0.0136
ARG 257
0.0104
ALA 258
0.0084
ALA 259
0.0109
VAL 260
0.0097
THR 261
0.0066
ASP 262
0.0049
PHE 263
0.0057
ARG 264
0.0039
SER 265
0.0034
ALA 266
0.0031
LEU 267
0.0054
ALA 268
0.0096
GLU 269
0.0124
ARG 270
0.0122
THR 271
0.0130
GLY 272
0.0146
LYS 273
0.0110
ASP 274
0.0087
VAL 275
0.0085
PRO 276
0.0159
LEU 277
0.0166
LEU 278
0.0175
VAL 279
0.0231
ALA 280
0.0176
GLN 281
0.0205
GLY 282
0.0184
HIS 283
0.0093
ASN 284
0.0060
HIS 285
0.0068
ILE 286
0.0071
SER 287
0.0032
PRO 288
0.0074
HIS 289
0.0075
TYR 290
0.0068
ALA 291
0.0091
LEU 292
0.0071
SER 293
0.0063
SER 294
0.0106
GLY 295
0.0145
GLU 296
0.0197
GLY 297
0.0131
GLU 298
0.0118
GLU 299
0.0156
TRP 300
0.0163
GLY 301
0.0142
HIS 302
0.0173
ASP 303
0.0172
VAL 304
0.0164
ILE 305
0.0152
ARG 306
0.0143
TRP 307
0.0155
MET 308
0.0148
ARG 309
0.0127
ALA 310
0.0117
LYS 311
0.0184
LEU 312
0.0182
ALA 313
0.0239
SER 314
0.0389
GLY 315
0.0292
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.