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 = 0.0440
LEU 18
0.0088
ALA 19
0.0083
GLN 20
0.0087
VAL 21
0.0112
THR 22
0.0112
PHE 23
0.0136
ALA 24
0.0152
ASN 25
0.0138
GLU 26
0.0140
ALA 27
0.0155
ILE 28
0.0165
TYR 29
0.0154
PRO 30
0.0154
LEU 31
0.0100
LEU 32
0.0121
GLU 33
0.0115
LYS 34
0.0061
ARG 35
0.0122
ARG 36
0.0223
ALA 37
0.0254
GLU 38
0.0279
ILE 39
0.0214
GLU 40
0.0209
ASN 41
0.0230
VAL 42
0.0133
THR 43
0.0072
ARG 44
0.0036
LYS 45
0.0093
THR 46
0.0104
PHE 47
0.0122
ARG 48
0.0031
TYR 49
0.0102
GLY 50
0.0120
ALA 51
0.0409
LEU 52
0.0234
PRO 53
0.0133
GLY 54
0.0127
SER 55
0.0117
GLU 56
0.0109
MET 57
0.0068
ASP 58
0.0063
VAL 59
0.0063
TYR 60
0.0068
TYR 61
0.0070
PRO 62
0.0092
SER 63
0.0184
SER 64
0.0194
THR 65
0.0179
PRO 66
0.0371
SER 67
0.0179
GLY 68
0.0201
LYS 69
0.0136
ALA 70
0.0083
PRO 71
0.0108
VAL 72
0.0099
LEU 73
0.0085
ALA 74
0.0074
PHE 75
0.0057
VAL 76
0.0057
HIS 77
0.0054
GLY 78
0.0065
GLY 79
0.0061
ALA 80
0.0049
TYR 81
0.0076
VAL 82
0.0097
HIS 83
0.0105
GLY 84
0.0077
SER 85
0.0072
LYS 86
0.0072
THR 87
0.0097
HIS 88
0.0102
PRO 89
0.0119
PRO 90
0.0151
PRO 91
0.0105
GLY 92
0.0090
ASP 93
0.0129
LEU 94
0.0151
ILE 95
0.0153
TYR 96
0.0112
LYS 97
0.0116
ASN 98
0.0112
VAL 99
0.0103
GLY 100
0.0123
ALA 101
0.0117
PHE 102
0.0094
TYR 103
0.0068
ALA 104
0.0084
SER 105
0.0104
GLN 106
0.0051
GLY 107
0.0050
PHE 108
0.0059
VAL 109
0.0077
THR 110
0.0061
VAL 111
0.0071
ILE 112
0.0066
PRO 113
0.0070
ASP 114
0.0111
TYR 115
0.0120
ARG 116
0.0123
LYS 117
0.0141
LEU 118
0.0140
PRO 119
0.0145
GLY 120
0.0188
MET 121
0.0168
LYS 122
0.0144
TRP 123
0.0091
PRO 124
0.0083
ASP 125
0.0127
ALA 126
0.0113
PRO 127
0.0085
SER 128
0.0103
ASP 129
0.0121
ILE 130
0.0119
ALA 131
0.0119
SER 132
0.0130
ALA 133
0.0132
LEU 134
0.0126
THR 135
0.0127
PHE 136
0.0131
LEU 137
0.0126
VAL 138
0.0152
ALA 139
0.0152
HIS 140
0.0156
SER 141
0.0208
SER 142
0.0275
ASP 143
0.0209
VAL 144
0.0115
ASN 145
0.0097
ALA 146
0.0107
SER 147
0.0270
ALA 148
0.0133
PRO 149
0.0092
THR 150
0.0140
ALA 151
0.0137
ALA 152
0.0133
ASP 153
0.0114
VAL 154
0.0079
GLN 155
0.0173
ASN 156
0.0134
ILE 157
0.0139
PHE 158
0.0141
LEU 159
0.0090
VAL 160
0.0040
GLY 161
0.0028
HIS 162
0.0067
SER 163
0.0079
ALA 164
0.0085
GLY 165
0.0082
GLY 166
0.0067
ALA 167
0.0057
ILE 168
0.0052
ALA 169
0.0080
SER 170
0.0076
ASP 171
0.0057
VAL 172
0.0045
LEU 173
0.0087
LEU 174
0.0167
ALA 175
0.0156
PRO 176
0.0190
GLY 177
0.0168
LEU 178
0.0100
LEU 179
0.0089
PRO 180
0.0164
ALA 181
0.0148
ASN 182
0.0184
VAL 183
0.0162
ARG 184
0.0139
ARG 185
0.0174
SER 186
0.0179
VAL 187
0.0179
ARG 188
0.0161
GLY 189
0.0148
LEU 190
0.0084
ILE 191
0.0033
VAL 192
0.0083
PHE 193
0.0140
GLY 194
0.0162
GLY 195
0.0120
MET 196
0.0080
MET 197
0.0060
HIS 198
0.0059
TYR 199
0.0092
ARG 200
0.0149
GLY 201
0.0342
LEU 202
0.0103
GLU 203
0.0207
TYR 204
0.0080
PRO 205
0.0081
ILE 206
0.0054
PRO 207
0.0093
PRO 208
0.0095
PHE 209
0.0099
VAL 210
0.0068
LEU 211
0.0067
PRO 212
0.0077
GLY 213
0.0109
TYR 214
0.0100
TYR 215
0.0087
GLY 216
0.0172
THR 217
0.0188
ASP 218
0.0057
GLU 219
0.0194
ASP 220
0.0159
VAL 221
0.0120
ARG 222
0.0139
ALA 223
0.0132
HIS 224
0.0096
GLU 225
0.0062
PRO 226
0.0071
LEU 227
0.0066
GLY 228
0.0080
LEU 229
0.0102
LEU 230
0.0111
GLU 231
0.0101
SER 232
0.0168
ALA 233
0.0206
SER 234
0.0140
ASP 235
0.0133
GLU 236
0.0140
ILE 237
0.0152
VAL 238
0.0266
ARG 239
0.0303
GLY 240
0.0194
LEU 241
0.0161
PRO 242
0.0150
ASP 243
0.0141
VAL 244
0.0090
LEU 245
0.0040
MET 246
0.0120
VAL 247
0.0195
LEU 248
0.0256
SER 249
0.0286
GLU 250
0.0367
HIS 251
0.0230
ASP 252
0.0201
VAL 253
0.0173
ALA 254
0.0179
ALA 255
0.0164
MET 256
0.0197
ARG 257
0.0223
ALA 258
0.0165
ALA 259
0.0111
VAL 260
0.0149
THR 261
0.0127
ASP 262
0.0066
PHE 263
0.0052
ARG 264
0.0068
SER 265
0.0046
ALA 266
0.0080
LEU 267
0.0046
ALA 268
0.0027
GLU 269
0.0177
ARG 270
0.0097
THR 271
0.0183
GLY 272
0.0265
LYS 273
0.0135
ASP 274
0.0214
VAL 275
0.0178
PRO 276
0.0082
LEU 277
0.0115
LEU 278
0.0176
VAL 279
0.0357
ALA 280
0.0286
GLN 281
0.0302
GLY 282
0.0172
HIS 283
0.0080
ASN 284
0.0026
HIS 285
0.0128
ILE 286
0.0127
SER 287
0.0103
PRO 288
0.0082
HIS 289
0.0108
TYR 290
0.0107
ALA 291
0.0085
LEU 292
0.0101
SER 293
0.0093
SER 294
0.0067
GLY 295
0.0129
GLU 296
0.0119
GLY 297
0.0111
GLU 298
0.0114
GLU 299
0.0118
TRP 300
0.0133
GLY 301
0.0109
HIS 302
0.0125
ASP 303
0.0136
VAL 304
0.0068
ILE 305
0.0064
ARG 306
0.0137
TRP 307
0.0151
MET 308
0.0137
ARG 309
0.0097
ALA 310
0.0107
LYS 311
0.0118
LEU 312
0.0080
ALA 313
0.0155
SER 314
0.0283
GLY 315
0.0319
LEU 18
0.0091
ALA 19
0.0076
GLN 20
0.0079
VAL 21
0.0104
THR 22
0.0101
PHE 23
0.0110
ALA 24
0.0122
ASN 25
0.0108
GLU 26
0.0106
ALA 27
0.0118
ILE 28
0.0129
TYR 29
0.0128
PRO 30
0.0176
LEU 31
0.0116
LEU 32
0.0114
GLU 33
0.0149
LYS 34
0.0086
ARG 35
0.0098
ARG 36
0.0214
ALA 37
0.0223
GLU 38
0.0238
ILE 39
0.0205
GLU 40
0.0174
ASN 41
0.0206
VAL 42
0.0130
THR 43
0.0078
ARG 44
0.0027
LYS 45
0.0093
THR 46
0.0103
PHE 47
0.0124
ARG 48
0.0036
TYR 49
0.0108
GLY 50
0.0130
ALA 51
0.0401
LEU 52
0.0253
PRO 53
0.0159
GLY 54
0.0144
SER 55
0.0131
GLU 56
0.0124
MET 57
0.0076
ASP 58
0.0069
VAL 59
0.0068
TYR 60
0.0075
TYR 61
0.0084
PRO 62
0.0112
SER 63
0.0216
SER 64
0.0226
THR 65
0.0209
PRO 66
0.0440
SER 67
0.0213
GLY 68
0.0238
LYS 69
0.0162
ALA 70
0.0109
PRO 71
0.0124
VAL 72
0.0112
LEU 73
0.0090
ALA 74
0.0078
PHE 75
0.0039
VAL 76
0.0040
HIS 77
0.0039
GLY 78
0.0048
GLY 79
0.0036
ALA 80
0.0031
TYR 81
0.0042
VAL 82
0.0052
HIS 83
0.0058
GLY 84
0.0093
SER 85
0.0078
LYS 86
0.0065
THR 87
0.0102
HIS 88
0.0122
PRO 89
0.0149
PRO 90
0.0186
PRO 91
0.0143
GLY 92
0.0115
ASP 93
0.0123
LEU 94
0.0136
ILE 95
0.0135
TYR 96
0.0100
LYS 97
0.0102
ASN 98
0.0105
VAL 99
0.0100
GLY 100
0.0114
ALA 101
0.0110
PHE 102
0.0097
TYR 103
0.0074
ALA 104
0.0095
SER 105
0.0107
GLN 106
0.0058
GLY 107
0.0075
PHE 108
0.0075
VAL 109
0.0098
THR 110
0.0075
VAL 111
0.0071
ILE 112
0.0065
PRO 113
0.0069
ASP 114
0.0100
TYR 115
0.0110
ARG 116
0.0113
LYS 117
0.0091
LEU 118
0.0094
PRO 119
0.0093
GLY 120
0.0143
MET 121
0.0146
LYS 122
0.0139
TRP 123
0.0096
PRO 124
0.0107
ASP 125
0.0148
ALA 126
0.0124
PRO 127
0.0112
SER 128
0.0147
ASP 129
0.0147
ILE 130
0.0147
ALA 131
0.0158
SER 132
0.0150
ALA 133
0.0153
LEU 134
0.0146
THR 135
0.0128
PHE 136
0.0128
LEU 137
0.0130
VAL 138
0.0159
ALA 139
0.0160
HIS 140
0.0161
SER 141
0.0244
SER 142
0.0318
ASP 143
0.0230
VAL 144
0.0125
ASN 145
0.0115
ALA 146
0.0115
SER 147
0.0224
ALA 148
0.0120
PRO 149
0.0109
THR 150
0.0171
ALA 151
0.0164
ALA 152
0.0165
ASP 153
0.0131
VAL 154
0.0095
GLN 155
0.0176
ASN 156
0.0142
ILE 157
0.0141
PHE 158
0.0139
LEU 159
0.0092
VAL 160
0.0037
GLY 161
0.0021
HIS 162
0.0075
SER 163
0.0082
ALA 164
0.0076
GLY 165
0.0060
GLY 166
0.0043
ALA 167
0.0040
ILE 168
0.0046
ALA 169
0.0057
SER 170
0.0043
ASP 171
0.0026
VAL 172
0.0037
LEU 173
0.0038
LEU 174
0.0097
ALA 175
0.0092
PRO 176
0.0121
GLY 177
0.0148
LEU 178
0.0101
LEU 179
0.0090
PRO 180
0.0198
ALA 181
0.0183
ASN 182
0.0164
VAL 183
0.0141
ARG 184
0.0113
ARG 185
0.0120
SER 186
0.0165
VAL 187
0.0168
ARG 188
0.0152
GLY 189
0.0153
LEU 190
0.0089
ILE 191
0.0039
VAL 192
0.0075
PHE 193
0.0133
GLY 194
0.0157
GLY 195
0.0116
MET 196
0.0081
MET 197
0.0067
HIS 198
0.0040
TYR 199
0.0050
ARG 200
0.0091
GLY 201
0.0223
LEU 202
0.0064
GLU 203
0.0146
TYR 204
0.0063
PRO 205
0.0080
ILE 206
0.0074
PRO 207
0.0061
PRO 208
0.0055
PHE 209
0.0052
VAL 210
0.0035
LEU 211
0.0038
PRO 212
0.0058
GLY 213
0.0076
TYR 214
0.0076
TYR 215
0.0067
GLY 216
0.0142
THR 217
0.0147
ASP 218
0.0011
GLU 219
0.0159
ASP 220
0.0126
VAL 221
0.0075
ARG 222
0.0094
ALA 223
0.0090
HIS 224
0.0064
GLU 225
0.0035
PRO 226
0.0053
LEU 227
0.0045
GLY 228
0.0058
LEU 229
0.0073
LEU 230
0.0095
GLU 231
0.0090
SER 232
0.0137
ALA 233
0.0160
SER 234
0.0072
ASP 235
0.0129
GLU 236
0.0142
ILE 237
0.0128
VAL 238
0.0218
ARG 239
0.0256
GLY 240
0.0160
LEU 241
0.0131
PRO 242
0.0134
ASP 243
0.0146
VAL 244
0.0088
LEU 245
0.0043
MET 246
0.0116
VAL 247
0.0183
LEU 248
0.0241
SER 249
0.0270
GLU 250
0.0344
HIS 251
0.0216
ASP 252
0.0184
VAL 253
0.0155
ALA 254
0.0167
ALA 255
0.0154
MET 256
0.0192
ARG 257
0.0219
ALA 258
0.0161
ALA 259
0.0125
VAL 260
0.0156
THR 261
0.0130
ASP 262
0.0078
PHE 263
0.0071
ARG 264
0.0080
SER 265
0.0051
ALA 266
0.0075
LEU 267
0.0054
ALA 268
0.0049
GLU 269
0.0159
ARG 270
0.0073
THR 271
0.0138
GLY 272
0.0229
LYS 273
0.0046
ASP 274
0.0116
VAL 275
0.0093
PRO 276
0.0066
LEU 277
0.0112
LEU 278
0.0163
VAL 279
0.0333
ALA 280
0.0277
GLN 281
0.0296
GLY 282
0.0163
HIS 283
0.0087
ASN 284
0.0032
HIS 285
0.0120
ILE 286
0.0119
SER 287
0.0090
PRO 288
0.0084
HIS 289
0.0104
TYR 290
0.0099
ALA 291
0.0075
LEU 292
0.0096
SER 293
0.0094
SER 294
0.0048
GLY 295
0.0213
GLU 296
0.0180
GLY 297
0.0147
GLU 298
0.0124
GLU 299
0.0134
TRP 300
0.0146
GLY 301
0.0106
HIS 302
0.0135
ASP 303
0.0170
VAL 304
0.0099
ILE 305
0.0100
ARG 306
0.0185
TRP 307
0.0187
MET 308
0.0174
ARG 309
0.0141
ALA 310
0.0136
LYS 311
0.0151
LEU 312
0.0093
ALA 313
0.0132
SER 314
0.0274
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.