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 = 0.0406
LEU 18
0.0227
ALA 19
0.0149
GLN 20
0.0107
VAL 21
0.0146
THR 22
0.0154
PHE 23
0.0097
ALA 24
0.0076
ASN 25
0.0135
GLU 26
0.0142
ALA 27
0.0085
ILE 28
0.0055
TYR 29
0.0076
PRO 30
0.0154
LEU 31
0.0122
LEU 32
0.0127
GLU 33
0.0203
LYS 34
0.0243
ARG 35
0.0233
ARG 36
0.0220
ALA 37
0.0253
GLU 38
0.0245
ILE 39
0.0191
GLU 40
0.0200
ASN 41
0.0225
VAL 42
0.0167
THR 43
0.0152
ARG 44
0.0109
LYS 45
0.0081
THR 46
0.0053
PHE 47
0.0066
ARG 48
0.0126
TYR 49
0.0122
GLY 50
0.0128
ALA 51
0.0131
LEU 52
0.0023
PRO 53
0.0087
GLY 54
0.0066
SER 55
0.0080
GLU 56
0.0092
MET 57
0.0052
ASP 58
0.0030
VAL 59
0.0029
TYR 60
0.0061
TYR 61
0.0078
PRO 62
0.0087
SER 63
0.0233
SER 64
0.0208
THR 65
0.0170
PRO 66
0.0310
SER 67
0.0332
GLY 68
0.0154
LYS 69
0.0070
ALA 70
0.0051
PRO 71
0.0065
VAL 72
0.0075
LEU 73
0.0079
ALA 74
0.0099
PHE 75
0.0088
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0089
GLY 79
0.0056
ALA 80
0.0055
TYR 81
0.0073
VAL 82
0.0120
HIS 83
0.0084
GLY 84
0.0025
SER 85
0.0034
LYS 86
0.0034
THR 87
0.0014
HIS 88
0.0028
PRO 89
0.0041
PRO 90
0.0067
PRO 91
0.0078
GLY 92
0.0074
ASP 93
0.0065
LEU 94
0.0090
ILE 95
0.0047
TYR 96
0.0042
LYS 97
0.0070
ASN 98
0.0062
VAL 99
0.0053
GLY 100
0.0057
ALA 101
0.0060
PHE 102
0.0058
TYR 103
0.0056
ALA 104
0.0044
SER 105
0.0040
GLN 106
0.0043
GLY 107
0.0055
PHE 108
0.0036
VAL 109
0.0028
THR 110
0.0027
VAL 111
0.0034
ILE 112
0.0047
PRO 113
0.0062
ASP 114
0.0071
TYR 115
0.0061
ARG 116
0.0065
LYS 117
0.0117
LEU 118
0.0185
PRO 119
0.0234
GLY 120
0.0245
MET 121
0.0208
LYS 122
0.0202
TRP 123
0.0138
PRO 124
0.0123
ASP 125
0.0138
ALA 126
0.0064
PRO 127
0.0083
SER 128
0.0113
ASP 129
0.0094
ILE 130
0.0092
ALA 131
0.0107
SER 132
0.0112
ALA 133
0.0114
LEU 134
0.0116
THR 135
0.0123
PHE 136
0.0119
LEU 137
0.0111
VAL 138
0.0131
ALA 139
0.0161
HIS 140
0.0187
SER 141
0.0153
SER 142
0.0217
ASP 143
0.0168
VAL 144
0.0109
ASN 145
0.0168
ALA 146
0.0216
SER 147
0.0324
ALA 148
0.0238
PRO 149
0.0213
THR 150
0.0103
ALA 151
0.0091
ALA 152
0.0053
ASP 153
0.0082
VAL 154
0.0104
GLN 155
0.0121
ASN 156
0.0112
ILE 157
0.0122
PHE 158
0.0116
LEU 159
0.0106
VAL 160
0.0101
GLY 161
0.0105
HIS 162
0.0096
SER 163
0.0081
ALA 164
0.0076
GLY 165
0.0093
GLY 166
0.0069
ALA 167
0.0049
ILE 168
0.0063
ALA 169
0.0072
SER 170
0.0061
ASP 171
0.0082
VAL 172
0.0095
LEU 173
0.0089
LEU 174
0.0106
ALA 175
0.0130
PRO 176
0.0139
GLY 177
0.0165
LEU 178
0.0124
LEU 179
0.0127
PRO 180
0.0164
ALA 181
0.0181
ASN 182
0.0193
VAL 183
0.0139
ARG 184
0.0090
ARG 185
0.0130
SER 186
0.0151
VAL 187
0.0139
ARG 188
0.0127
GLY 189
0.0094
LEU 190
0.0093
ILE 191
0.0085
VAL 192
0.0082
PHE 193
0.0115
GLY 194
0.0114
GLY 195
0.0074
MET 196
0.0044
MET 197
0.0035
HIS 198
0.0041
TYR 199
0.0039
ARG 200
0.0057
GLY 201
0.0308
LEU 202
0.0233
GLU 203
0.0298
TYR 204
0.0157
PRO 205
0.0224
ILE 206
0.0216
PRO 207
0.0235
PRO 208
0.0303
PHE 209
0.0282
VAL 210
0.0195
LEU 211
0.0177
PRO 212
0.0244
GLY 213
0.0257
TYR 214
0.0189
TYR 215
0.0155
GLY 216
0.0148
THR 217
0.0143
ASP 218
0.0323
GLU 219
0.0288
ASP 220
0.0106
VAL 221
0.0108
ARG 222
0.0078
ALA 223
0.0053
HIS 224
0.0054
GLU 225
0.0081
PRO 226
0.0085
LEU 227
0.0083
GLY 228
0.0138
LEU 229
0.0116
LEU 230
0.0110
GLU 231
0.0130
SER 232
0.0173
ALA 233
0.0166
SER 234
0.0184
ASP 235
0.0406
GLU 236
0.0354
ILE 237
0.0116
VAL 238
0.0207
ARG 239
0.0205
GLY 240
0.0072
LEU 241
0.0105
PRO 242
0.0099
ASP 243
0.0108
VAL 244
0.0077
LEU 245
0.0050
MET 246
0.0073
VAL 247
0.0120
LEU 248
0.0154
SER 249
0.0180
GLU 250
0.0203
HIS 251
0.0220
ASP 252
0.0188
VAL 253
0.0190
ALA 254
0.0187
ALA 255
0.0146
MET 256
0.0118
ARG 257
0.0127
ALA 258
0.0129
ALA 259
0.0077
VAL 260
0.0067
THR 261
0.0087
ASP 262
0.0078
PHE 263
0.0045
ARG 264
0.0055
SER 265
0.0061
ALA 266
0.0048
LEU 267
0.0057
ALA 268
0.0088
GLU 269
0.0082
ARG 270
0.0110
THR 271
0.0133
GLY 272
0.0152
LYS 273
0.0177
ASP 274
0.0160
VAL 275
0.0087
PRO 276
0.0049
LEU 277
0.0093
LEU 278
0.0127
VAL 279
0.0162
ALA 280
0.0189
GLN 281
0.0212
GLY 282
0.0189
HIS 283
0.0181
ASN 284
0.0178
HIS 285
0.0169
ILE 286
0.0155
SER 287
0.0141
PRO 288
0.0104
HIS 289
0.0110
TYR 290
0.0072
ALA 291
0.0050
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0067
GLY 295
0.0048
GLU 296
0.0072
GLY 297
0.0091
GLU 298
0.0104
GLU 299
0.0149
TRP 300
0.0147
GLY 301
0.0140
HIS 302
0.0133
ASP 303
0.0118
VAL 304
0.0122
ILE 305
0.0118
ARG 306
0.0107
TRP 307
0.0086
MET 308
0.0100
ARG 309
0.0102
ALA 310
0.0097
LYS 311
0.0111
LEU 312
0.0116
ALA 313
0.0173
SER 314
0.0216
GLY 315
0.0173
LEU 18
0.0263
ALA 19
0.0178
GLN 20
0.0119
VAL 21
0.0176
THR 22
0.0190
PHE 23
0.0128
ALA 24
0.0102
ASN 25
0.0158
GLU 26
0.0163
ALA 27
0.0096
ILE 28
0.0064
TYR 29
0.0082
PRO 30
0.0152
LEU 31
0.0120
LEU 32
0.0128
GLU 33
0.0198
LYS 34
0.0235
ARG 35
0.0228
ARG 36
0.0213
ALA 37
0.0245
GLU 38
0.0240
ILE 39
0.0188
GLU 40
0.0193
ASN 41
0.0221
VAL 42
0.0159
THR 43
0.0146
ARG 44
0.0104
LYS 45
0.0067
THR 46
0.0048
PHE 47
0.0074
ARG 48
0.0119
TYR 49
0.0110
GLY 50
0.0102
ALA 51
0.0065
LEU 52
0.0027
PRO 53
0.0096
GLY 54
0.0056
SER 55
0.0063
GLU 56
0.0079
MET 57
0.0055
ASP 58
0.0029
VAL 59
0.0026
TYR 60
0.0054
TYR 61
0.0071
PRO 62
0.0078
SER 63
0.0209
SER 64
0.0186
THR 65
0.0148
PRO 66
0.0282
SER 67
0.0304
GLY 68
0.0143
LYS 69
0.0070
ALA 70
0.0057
PRO 71
0.0070
VAL 72
0.0074
LEU 73
0.0078
ALA 74
0.0096
PHE 75
0.0082
VAL 76
0.0072
HIS 77
0.0071
GLY 78
0.0085
GLY 79
0.0051
ALA 80
0.0048
TYR 81
0.0065
VAL 82
0.0105
HIS 83
0.0071
GLY 84
0.0031
SER 85
0.0037
LYS 86
0.0032
THR 87
0.0017
HIS 88
0.0036
PRO 89
0.0051
PRO 90
0.0076
PRO 91
0.0079
GLY 92
0.0079
ASP 93
0.0066
LEU 94
0.0093
ILE 95
0.0054
TYR 96
0.0037
LYS 97
0.0065
ASN 98
0.0062
VAL 99
0.0049
GLY 100
0.0053
ALA 101
0.0058
PHE 102
0.0058
TYR 103
0.0055
ALA 104
0.0044
SER 105
0.0040
GLN 106
0.0042
GLY 107
0.0054
PHE 108
0.0038
VAL 109
0.0031
THR 110
0.0028
VAL 111
0.0034
ILE 112
0.0046
PRO 113
0.0062
ASP 114
0.0069
TYR 115
0.0057
ARG 116
0.0056
LYS 117
0.0104
LEU 118
0.0163
PRO 119
0.0204
GLY 120
0.0212
MET 121
0.0185
LYS 122
0.0190
TRP 123
0.0130
PRO 124
0.0114
ASP 125
0.0126
ALA 126
0.0062
PRO 127
0.0078
SER 128
0.0106
ASP 129
0.0089
ILE 130
0.0089
ALA 131
0.0103
SER 132
0.0106
ALA 133
0.0111
LEU 134
0.0114
THR 135
0.0121
PHE 136
0.0119
LEU 137
0.0110
VAL 138
0.0131
ALA 139
0.0154
HIS 140
0.0177
SER 141
0.0142
SER 142
0.0199
ASP 143
0.0156
VAL 144
0.0097
ASN 145
0.0148
ALA 146
0.0187
SER 147
0.0281
ALA 148
0.0211
PRO 149
0.0192
THR 150
0.0091
ALA 151
0.0082
ALA 152
0.0052
ASP 153
0.0082
VAL 154
0.0100
GLN 155
0.0118
ASN 156
0.0109
ILE 157
0.0118
PHE 158
0.0115
LEU 159
0.0100
VAL 160
0.0095
GLY 161
0.0099
HIS 162
0.0085
SER 163
0.0073
ALA 164
0.0072
GLY 165
0.0089
GLY 166
0.0063
ALA 167
0.0048
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0061
ASP 171
0.0084
VAL 172
0.0096
LEU 173
0.0093
LEU 174
0.0109
ALA 175
0.0129
PRO 176
0.0135
GLY 177
0.0167
LEU 178
0.0126
LEU 179
0.0127
PRO 180
0.0171
ALA 181
0.0189
ASN 182
0.0200
VAL 183
0.0143
ARG 184
0.0093
ARG 185
0.0129
SER 186
0.0141
VAL 187
0.0132
ARG 188
0.0123
GLY 189
0.0092
LEU 190
0.0092
ILE 191
0.0083
VAL 192
0.0074
PHE 193
0.0107
GLY 194
0.0108
GLY 195
0.0068
MET 196
0.0042
MET 197
0.0037
HIS 198
0.0045
TYR 199
0.0039
ARG 200
0.0052
GLY 201
0.0256
LEU 202
0.0198
GLU 203
0.0256
TYR 204
0.0128
PRO 205
0.0189
ILE 206
0.0195
PRO 207
0.0226
PRO 208
0.0289
PHE 209
0.0268
VAL 210
0.0187
LEU 211
0.0171
PRO 212
0.0234
GLY 213
0.0244
TYR 214
0.0180
TYR 215
0.0150
GLY 216
0.0149
THR 217
0.0123
ASP 218
0.0296
GLU 219
0.0264
ASP 220
0.0096
VAL 221
0.0106
ARG 222
0.0079
ALA 223
0.0054
HIS 224
0.0058
GLU 225
0.0085
PRO 226
0.0089
LEU 227
0.0087
GLY 228
0.0138
LEU 229
0.0116
LEU 230
0.0112
GLU 231
0.0128
SER 232
0.0165
ALA 233
0.0160
SER 234
0.0191
ASP 235
0.0405
GLU 236
0.0352
ILE 237
0.0119
VAL 238
0.0207
ARG 239
0.0193
GLY 240
0.0084
LEU 241
0.0115
PRO 242
0.0107
ASP 243
0.0113
VAL 244
0.0084
LEU 245
0.0055
MET 246
0.0069
VAL 247
0.0116
LEU 248
0.0150
SER 249
0.0175
GLU 250
0.0195
HIS 251
0.0210
ASP 252
0.0182
VAL 253
0.0181
ALA 254
0.0178
ALA 255
0.0134
MET 256
0.0113
ARG 257
0.0123
ALA 258
0.0120
ALA 259
0.0071
VAL 260
0.0064
THR 261
0.0083
ASP 262
0.0074
PHE 263
0.0044
ARG 264
0.0055
SER 265
0.0061
ALA 266
0.0050
LEU 267
0.0059
ALA 268
0.0100
GLU 269
0.0096
ARG 270
0.0111
THR 271
0.0137
GLY 272
0.0163
LYS 273
0.0180
ASP 274
0.0162
VAL 275
0.0086
PRO 276
0.0044
LEU 277
0.0091
LEU 278
0.0125
VAL 279
0.0159
ALA 280
0.0182
GLN 281
0.0202
GLY 282
0.0174
HIS 283
0.0169
ASN 284
0.0169
HIS 285
0.0161
ILE 286
0.0148
SER 287
0.0132
PRO 288
0.0095
HIS 289
0.0105
TYR 290
0.0069
ALA 291
0.0049
LEU 292
0.0064
SER 293
0.0059
SER 294
0.0074
GLY 295
0.0058
GLU 296
0.0074
GLY 297
0.0086
GLU 298
0.0098
GLU 299
0.0144
TRP 300
0.0144
GLY 301
0.0137
HIS 302
0.0133
ASP 303
0.0121
VAL 304
0.0126
ILE 305
0.0121
ARG 306
0.0123
TRP 307
0.0102
MET 308
0.0110
ARG 309
0.0124
ALA 310
0.0133
LYS 311
0.0131
LEU 312
0.0138
ALA 313
0.0229
SER 314
0.0247
GLY 315
0.0189
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.