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 = 0.0656
LEU 18
0.0153
ALA 19
0.0095
GLN 20
0.0151
VAL 21
0.0164
THR 22
0.0139
PHE 23
0.0162
ALA 24
0.0180
ASN 25
0.0148
GLU 26
0.0147
ALA 27
0.0180
ILE 28
0.0145
TYR 29
0.0102
PRO 30
0.0123
LEU 31
0.0123
LEU 32
0.0082
GLU 33
0.0065
LYS 34
0.0091
ARG 35
0.0059
ARG 36
0.0054
ALA 37
0.0072
GLU 38
0.0087
ILE 39
0.0079
GLU 40
0.0083
ASN 41
0.0101
VAL 42
0.0046
THR 43
0.0031
ARG 44
0.0014
LYS 45
0.0075
THR 46
0.0108
PHE 47
0.0136
ARG 48
0.0202
TYR 49
0.0167
GLY 50
0.0192
ALA 51
0.0311
LEU 52
0.0413
PRO 53
0.0489
GLY 54
0.0180
SER 55
0.0143
GLU 56
0.0159
MET 57
0.0102
ASP 58
0.0074
VAL 59
0.0052
TYR 60
0.0028
TYR 61
0.0042
PRO 62
0.0063
SER 63
0.0059
SER 64
0.0038
THR 65
0.0049
PRO 66
0.0122
SER 67
0.0137
GLY 68
0.0120
LYS 69
0.0090
ALA 70
0.0119
PRO 71
0.0171
VAL 72
0.0119
LEU 73
0.0100
ALA 74
0.0095
PHE 75
0.0041
VAL 76
0.0044
HIS 77
0.0062
GLY 78
0.0084
GLY 79
0.0123
ALA 80
0.0159
TYR 81
0.0167
VAL 82
0.0171
HIS 83
0.0190
GLY 84
0.0107
SER 85
0.0100
LYS 86
0.0089
THR 87
0.0110
HIS 88
0.0093
PRO 89
0.0103
PRO 90
0.0191
PRO 91
0.0185
GLY 92
0.0058
ASP 93
0.0066
LEU 94
0.0065
ILE 95
0.0076
TYR 96
0.0063
LYS 97
0.0066
ASN 98
0.0071
VAL 99
0.0072
GLY 100
0.0080
ALA 101
0.0074
PHE 102
0.0097
TYR 103
0.0100
ALA 104
0.0106
SER 105
0.0131
GLN 106
0.0129
GLY 107
0.0131
PHE 108
0.0114
VAL 109
0.0096
THR 110
0.0093
VAL 111
0.0034
ILE 112
0.0065
PRO 113
0.0083
ASP 114
0.0126
TYR 115
0.0154
ARG 116
0.0173
LYS 117
0.0181
LEU 118
0.0168
PRO 119
0.0146
GLY 120
0.0187
MET 121
0.0189
LYS 122
0.0188
TRP 123
0.0168
PRO 124
0.0178
ASP 125
0.0205
ALA 126
0.0161
PRO 127
0.0147
SER 128
0.0158
ASP 129
0.0152
ILE 130
0.0145
ALA 131
0.0142
SER 132
0.0163
ALA 133
0.0170
LEU 134
0.0129
THR 135
0.0152
PHE 136
0.0178
LEU 137
0.0127
VAL 138
0.0115
ALA 139
0.0153
HIS 140
0.0169
SER 141
0.0087
SER 142
0.0153
ASP 143
0.0172
VAL 144
0.0090
ASN 145
0.0043
ALA 146
0.0091
SER 147
0.0059
ALA 148
0.0031
PRO 149
0.0052
THR 150
0.0063
ALA 151
0.0073
ALA 152
0.0096
ASP 153
0.0146
VAL 154
0.0149
GLN 155
0.0160
ASN 156
0.0201
ILE 157
0.0185
PHE 158
0.0157
LEU 159
0.0077
VAL 160
0.0071
GLY 161
0.0086
HIS 162
0.0057
SER 163
0.0045
ALA 164
0.0057
GLY 165
0.0057
GLY 166
0.0058
ALA 167
0.0056
ILE 168
0.0070
ALA 169
0.0070
SER 170
0.0069
ASP 171
0.0085
VAL 172
0.0091
LEU 173
0.0064
LEU 174
0.0101
ALA 175
0.0110
PRO 176
0.0124
GLY 177
0.0165
LEU 178
0.0152
LEU 179
0.0120
PRO 180
0.0139
ALA 181
0.0114
ASN 182
0.0110
VAL 183
0.0115
ARG 184
0.0086
ARG 185
0.0106
SER 186
0.0219
VAL 187
0.0190
ARG 188
0.0189
GLY 189
0.0084
LEU 190
0.0082
ILE 191
0.0081
VAL 192
0.0080
PHE 193
0.0084
GLY 194
0.0081
GLY 195
0.0061
MET 196
0.0043
MET 197
0.0049
HIS 198
0.0056
TYR 199
0.0021
ARG 200
0.0038
GLY 201
0.0031
LEU 202
0.0032
GLU 203
0.0059
TYR 204
0.0081
PRO 205
0.0128
ILE 206
0.0139
PRO 207
0.0179
PRO 208
0.0172
PHE 209
0.0146
VAL 210
0.0146
LEU 211
0.0119
PRO 212
0.0104
GLY 213
0.0150
TYR 214
0.0152
TYR 215
0.0126
GLY 216
0.0120
THR 217
0.0077
ASP 218
0.0115
GLU 219
0.0163
ASP 220
0.0131
VAL 221
0.0082
ARG 222
0.0100
ALA 223
0.0152
HIS 224
0.0149
GLU 225
0.0093
PRO 226
0.0104
LEU 227
0.0101
GLY 228
0.0126
LEU 229
0.0129
LEU 230
0.0125
GLU 231
0.0122
SER 232
0.0124
ALA 233
0.0109
SER 234
0.0079
ASP 235
0.0180
GLU 236
0.0203
ILE 237
0.0089
VAL 238
0.0048
ARG 239
0.0111
GLY 240
0.0096
LEU 241
0.0097
PRO 242
0.0117
ASP 243
0.0075
VAL 244
0.0073
LEU 245
0.0077
MET 246
0.0076
VAL 247
0.0089
LEU 248
0.0099
SER 249
0.0127
GLU 250
0.0125
HIS 251
0.0144
ASP 252
0.0108
VAL 253
0.0085
ALA 254
0.0058
ALA 255
0.0047
MET 256
0.0064
ARG 257
0.0066
ALA 258
0.0046
ALA 259
0.0044
VAL 260
0.0052
THR 261
0.0060
ASP 262
0.0070
PHE 263
0.0075
ARG 264
0.0084
SER 265
0.0091
ALA 266
0.0094
LEU 267
0.0099
ALA 268
0.0152
GLU 269
0.0168
ARG 270
0.0122
THR 271
0.0107
GLY 272
0.0124
LYS 273
0.0133
ASP 274
0.0143
VAL 275
0.0099
PRO 276
0.0036
LEU 277
0.0059
LEU 278
0.0079
VAL 279
0.0101
ALA 280
0.0125
GLN 281
0.0139
GLY 282
0.0156
HIS 283
0.0160
ASN 284
0.0167
HIS 285
0.0132
ILE 286
0.0145
SER 287
0.0159
PRO 288
0.0117
HIS 289
0.0113
TYR 290
0.0114
ALA 291
0.0140
LEU 292
0.0120
SER 293
0.0098
SER 294
0.0121
GLY 295
0.0130
GLU 296
0.0168
GLY 297
0.0154
GLU 298
0.0139
GLU 299
0.0132
TRP 300
0.0119
GLY 301
0.0120
HIS 302
0.0111
ASP 303
0.0088
VAL 304
0.0094
ILE 305
0.0116
ARG 306
0.0140
TRP 307
0.0120
MET 308
0.0140
ARG 309
0.0236
ALA 310
0.0287
LYS 311
0.0280
LEU 312
0.0390
ALA 313
0.0640
SER 314
0.0596
GLY 315
0.0656
LEU 18
0.0144
ALA 19
0.0091
GLN 20
0.0132
VAL 21
0.0156
THR 22
0.0130
PHE 23
0.0156
ALA 24
0.0184
ASN 25
0.0160
GLU 26
0.0156
ALA 27
0.0180
ILE 28
0.0155
TYR 29
0.0123
PRO 30
0.0138
LEU 31
0.0126
LEU 32
0.0102
GLU 33
0.0087
LYS 34
0.0091
ARG 35
0.0078
ARG 36
0.0071
ALA 37
0.0080
GLU 38
0.0092
ILE 39
0.0087
GLU 40
0.0085
ASN 41
0.0100
VAL 42
0.0068
THR 43
0.0046
ARG 44
0.0041
LYS 45
0.0086
THR 46
0.0126
PHE 47
0.0154
ARG 48
0.0168
TYR 49
0.0180
GLY 50
0.0147
ALA 51
0.0303
LEU 52
0.0342
PRO 53
0.0400
GLY 54
0.0131
SER 55
0.0096
GLU 56
0.0164
MET 57
0.0127
ASP 58
0.0100
VAL 59
0.0072
TYR 60
0.0034
TYR 61
0.0042
PRO 62
0.0065
SER 63
0.0116
SER 64
0.0086
THR 65
0.0075
PRO 66
0.0178
SER 67
0.0172
GLY 68
0.0117
LYS 69
0.0063
ALA 70
0.0094
PRO 71
0.0152
VAL 72
0.0100
LEU 73
0.0084
ALA 74
0.0079
PHE 75
0.0044
VAL 76
0.0056
HIS 77
0.0070
GLY 78
0.0088
GLY 79
0.0113
ALA 80
0.0135
TYR 81
0.0147
VAL 82
0.0148
HIS 83
0.0175
GLY 84
0.0100
SER 85
0.0102
LYS 86
0.0092
THR 87
0.0087
HIS 88
0.0077
PRO 89
0.0077
PRO 90
0.0079
PRO 91
0.0073
GLY 92
0.0046
ASP 93
0.0058
LEU 94
0.0072
ILE 95
0.0078
TYR 96
0.0060
LYS 97
0.0062
ASN 98
0.0071
VAL 99
0.0078
GLY 100
0.0087
ALA 101
0.0081
PHE 102
0.0098
TYR 103
0.0102
ALA 104
0.0105
SER 105
0.0133
GLN 106
0.0130
GLY 107
0.0128
PHE 108
0.0102
VAL 109
0.0082
THR 110
0.0083
VAL 111
0.0054
ILE 112
0.0086
PRO 113
0.0108
ASP 114
0.0140
TYR 115
0.0153
ARG 116
0.0162
LYS 117
0.0160
LEU 118
0.0139
PRO 119
0.0116
GLY 120
0.0148
MET 121
0.0153
LYS 122
0.0153
TRP 123
0.0153
PRO 124
0.0171
ASP 125
0.0192
ALA 126
0.0170
PRO 127
0.0166
SER 128
0.0173
ASP 129
0.0167
ILE 130
0.0171
ALA 131
0.0173
SER 132
0.0196
ALA 133
0.0201
LEU 134
0.0167
THR 135
0.0198
PHE 136
0.0213
LEU 137
0.0155
VAL 138
0.0145
ALA 139
0.0202
HIS 140
0.0206
SER 141
0.0124
SER 142
0.0199
ASP 143
0.0208
VAL 144
0.0106
ASN 145
0.0074
ALA 146
0.0127
SER 147
0.0102
ALA 148
0.0068
PRO 149
0.0091
THR 150
0.0064
ALA 151
0.0057
ALA 152
0.0065
ASP 153
0.0110
VAL 154
0.0108
GLN 155
0.0112
ASN 156
0.0172
ILE 157
0.0159
PHE 158
0.0140
LEU 159
0.0069
VAL 160
0.0059
GLY 161
0.0070
HIS 162
0.0049
SER 163
0.0044
ALA 164
0.0065
GLY 165
0.0065
GLY 166
0.0065
ALA 167
0.0064
ILE 168
0.0085
ALA 169
0.0081
SER 170
0.0075
ASP 171
0.0090
VAL 172
0.0097
LEU 173
0.0067
LEU 174
0.0088
ALA 175
0.0101
PRO 176
0.0108
GLY 177
0.0169
LEU 178
0.0165
LEU 179
0.0140
PRO 180
0.0167
ALA 181
0.0116
ASN 182
0.0116
VAL 183
0.0129
ARG 184
0.0063
ARG 185
0.0037
SER 186
0.0165
VAL 187
0.0152
ARG 188
0.0166
GLY 189
0.0079
LEU 190
0.0064
ILE 191
0.0059
VAL 192
0.0072
PHE 193
0.0074
GLY 194
0.0073
GLY 195
0.0049
MET 196
0.0040
MET 197
0.0044
HIS 198
0.0058
TYR 199
0.0038
ARG 200
0.0051
GLY 201
0.0158
LEU 202
0.0113
GLU 203
0.0157
TYR 204
0.0066
PRO 205
0.0084
ILE 206
0.0092
PRO 207
0.0159
PRO 208
0.0144
PHE 209
0.0132
VAL 210
0.0117
LEU 211
0.0094
PRO 212
0.0073
GLY 213
0.0109
TYR 214
0.0122
TYR 215
0.0104
GLY 216
0.0105
THR 217
0.0106
ASP 218
0.0127
GLU 219
0.0116
ASP 220
0.0111
VAL 221
0.0098
ARG 222
0.0098
ALA 223
0.0133
HIS 224
0.0134
GLU 225
0.0088
PRO 226
0.0094
LEU 227
0.0090
GLY 228
0.0104
LEU 229
0.0105
LEU 230
0.0096
GLU 231
0.0115
SER 232
0.0105
ALA 233
0.0081
SER 234
0.0120
ASP 235
0.0171
GLU 236
0.0172
ILE 237
0.0050
VAL 238
0.0037
ARG 239
0.0081
GLY 240
0.0057
LEU 241
0.0059
PRO 242
0.0087
ASP 243
0.0082
VAL 244
0.0064
LEU 245
0.0063
MET 246
0.0079
VAL 247
0.0084
LEU 248
0.0094
SER 249
0.0134
GLU 250
0.0133
HIS 251
0.0138
ASP 252
0.0112
VAL 253
0.0102
ALA 254
0.0099
ALA 255
0.0076
MET 256
0.0079
ARG 257
0.0089
ALA 258
0.0059
ALA 259
0.0061
VAL 260
0.0050
THR 261
0.0043
ASP 262
0.0062
PHE 263
0.0068
ARG 264
0.0086
SER 265
0.0095
ALA 266
0.0100
LEU 267
0.0117
ALA 268
0.0167
GLU 269
0.0210
ARG 270
0.0127
THR 271
0.0112
GLY 272
0.0154
LYS 273
0.0172
ASP 274
0.0178
VAL 275
0.0127
PRO 276
0.0052
LEU 277
0.0060
LEU 278
0.0068
VAL 279
0.0112
ALA 280
0.0121
GLN 281
0.0121
GLY 282
0.0146
HIS 283
0.0149
ASN 284
0.0156
HIS 285
0.0118
ILE 286
0.0123
SER 287
0.0136
PRO 288
0.0104
HIS 289
0.0103
TYR 290
0.0106
ALA 291
0.0131
LEU 292
0.0111
SER 293
0.0090
SER 294
0.0120
GLY 295
0.0114
GLU 296
0.0153
GLY 297
0.0142
GLU 298
0.0125
GLU 299
0.0113
TRP 300
0.0105
GLY 301
0.0114
HIS 302
0.0107
ASP 303
0.0079
VAL 304
0.0089
ILE 305
0.0118
ARG 306
0.0141
TRP 307
0.0119
MET 308
0.0144
ARG 309
0.0238
ALA 310
0.0283
LYS 311
0.0286
LEU 312
0.0395
ALA 313
0.0656
SER 314
0.0619
GLY 315
0.0637
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.