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 = 0.0511
LEU 18
0.0332
ALA 19
0.0361
GLN 20
0.0248
VAL 21
0.0263
THR 22
0.0258
PHE 23
0.0217
ALA 24
0.0153
ASN 25
0.0145
GLU 26
0.0129
ALA 27
0.0066
ILE 28
0.0045
TYR 29
0.0032
PRO 30
0.0043
LEU 31
0.0075
LEU 32
0.0079
GLU 33
0.0086
LYS 34
0.0080
ARG 35
0.0056
ARG 36
0.0085
ALA 37
0.0094
GLU 38
0.0095
ILE 39
0.0087
GLU 40
0.0181
ASN 41
0.0217
VAL 42
0.0065
THR 43
0.0059
ARG 44
0.0065
LYS 45
0.0106
THR 46
0.0096
PHE 47
0.0089
ARG 48
0.0097
TYR 49
0.0068
GLY 50
0.0066
ALA 51
0.0180
LEU 52
0.0141
PRO 53
0.0106
GLY 54
0.0043
SER 55
0.0061
GLU 56
0.0083
MET 57
0.0057
ASP 58
0.0052
VAL 59
0.0037
TYR 60
0.0041
TYR 61
0.0033
PRO 62
0.0037
SER 63
0.0093
SER 64
0.0084
THR 65
0.0071
PRO 66
0.0107
SER 67
0.0076
GLY 68
0.0075
LYS 69
0.0051
ALA 70
0.0068
PRO 71
0.0104
VAL 72
0.0099
LEU 73
0.0065
ALA 74
0.0073
PHE 75
0.0101
VAL 76
0.0111
HIS 77
0.0122
GLY 78
0.0146
GLY 79
0.0114
ALA 80
0.0120
SER 81
0.0122
VAL 82
0.0125
HIS 83
0.0141
GLY 84
0.0095
SER 85
0.0096
LYS 86
0.0115
THR 87
0.0089
HIS 88
0.0038
PRO 89
0.0078
PRO 90
0.0133
PRO 91
0.0159
GLY 92
0.0090
ASP 93
0.0051
LEU 94
0.0061
ILE 95
0.0066
TYR 96
0.0099
LYS 97
0.0083
ASN 98
0.0062
VAL 99
0.0073
GLY 100
0.0077
ALA 101
0.0051
PHE 102
0.0036
TYR 103
0.0040
ALA 104
0.0067
SER 105
0.0057
GLN 106
0.0050
GLY 107
0.0097
PHE 108
0.0064
VAL 109
0.0076
THR 110
0.0064
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0099
ASP 114
0.0099
TYR 115
0.0091
ARG 116
0.0079
LYS 117
0.0140
LEU 118
0.0147
PRO 119
0.0165
GLY 120
0.0155
MET 121
0.0095
LYS 122
0.0036
TRP 123
0.0024
PRO 124
0.0053
ASP 125
0.0072
ALA 126
0.0054
PRO 127
0.0064
SER 128
0.0074
ASP 129
0.0060
ILE 130
0.0058
ALA 131
0.0064
SER 132
0.0020
ALA 133
0.0043
LEU 134
0.0065
THR 135
0.0092
PHE 136
0.0110
LEU 137
0.0124
VAL 138
0.0161
ALA 139
0.0158
HIS 140
0.0170
SER 141
0.0176
SER 142
0.0173
ASP 143
0.0190
VAL 144
0.0138
ASN 145
0.0132
ALA 146
0.0211
SER 147
0.0498
ALA 148
0.0191
PRO 149
0.0085
THR 150
0.0054
ALA 151
0.0031
ALA 152
0.0070
ASP 153
0.0109
VAL 154
0.0104
GLN 155
0.0108
ASN 156
0.0096
ILE 157
0.0094
PHE 158
0.0094
LEU 159
0.0074
VAL 160
0.0057
GLY 161
0.0079
HIS 162
0.0089
SER 163
0.0101
ALA 164
0.0114
GLY 165
0.0106
GLY 166
0.0087
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0071
SER 170
0.0044
ASP 171
0.0039
VAL 172
0.0054
LEU 173
0.0063
LEU 174
0.0104
ALA 175
0.0133
PRO 176
0.0208
GLY 177
0.0171
LEU 178
0.0143
LEU 179
0.0154
PRO 180
0.0138
ALA 181
0.0159
ASN 182
0.0152
VAL 183
0.0093
ARG 184
0.0121
ARG 185
0.0142
SER 186
0.0092
VAL 187
0.0078
ARG 188
0.0072
GLY 189
0.0118
LEU 190
0.0080
ILE 191
0.0047
VAL 192
0.0074
PHE 193
0.0095
GLY 194
0.0109
GLY 195
0.0059
MET 196
0.0022
MET 197
0.0027
HIS 198
0.0102
TYR 199
0.0158
ARG 200
0.0206
GLY 201
0.0441
LEU 202
0.0233
GLU 203
0.0144
TYR 204
0.0097
PRO 205
0.0097
ILE 206
0.0120
PRO 207
0.0146
PRO 208
0.0166
PHE 209
0.0175
VAL 210
0.0125
LEU 211
0.0066
PRO 212
0.0103
GLY 213
0.0086
TYR 214
0.0055
TYR 215
0.0043
GLY 216
0.0184
THR 217
0.0224
ASP 218
0.0166
GLU 219
0.0145
ASP 220
0.0161
VAL 221
0.0157
ARG 222
0.0172
ALA 223
0.0172
HIS 224
0.0152
GLU 225
0.0108
PRO 226
0.0077
LEU 227
0.0079
GLY 228
0.0126
LEU 229
0.0114
LEU 230
0.0166
GLU 231
0.0153
SER 232
0.0127
ALA 233
0.0180
SER 234
0.0106
ASP 235
0.0190
GLU 236
0.0156
ILE 237
0.0169
VAL 238
0.0241
ARG 239
0.0182
GLY 240
0.0107
LEU 241
0.0065
PRO 242
0.0095
ASP 243
0.0151
VAL 244
0.0098
LEU 245
0.0067
MET 246
0.0040
VAL 247
0.0083
LEU 248
0.0121
SER 249
0.0135
GLU 250
0.0156
HIS 251
0.0139
ASP 252
0.0099
VAL 253
0.0100
ALA 254
0.0110
ALA 255
0.0083
MET 256
0.0064
ARG 257
0.0073
ALA 258
0.0106
ALA 259
0.0068
VAL 260
0.0035
THR 261
0.0038
ASP 262
0.0057
PHE 263
0.0050
ARG 264
0.0091
SER 265
0.0054
ALA 266
0.0143
LEU 267
0.0204
ALA 268
0.0127
GLU 269
0.0332
ARG 270
0.0333
THR 271
0.0332
GLY 272
0.0294
LYS 273
0.0369
ASP 274
0.0511
VAL 275
0.0352
PRO 276
0.0155
LEU 277
0.0103
LEU 278
0.0103
VAL 279
0.0143
ALA 280
0.0142
GLN 281
0.0127
GLY 282
0.0149
HIS 283
0.0121
ASN 284
0.0117
HIS 285
0.0111
ILE 286
0.0100
SER 287
0.0098
PRO 288
0.0117
HIS 289
0.0115
TYR 290
0.0094
ALA 291
0.0140
LEU 292
0.0111
SER 293
0.0082
SER 294
0.0127
GLY 295
0.0158
GLU 296
0.0122
GLY 297
0.0223
GLU 298
0.0166
GLU 299
0.0188
TRP 300
0.0161
GLY 301
0.0098
HIS 302
0.0104
ASP 303
0.0143
VAL 304
0.0055
ILE 305
0.0074
ARG 306
0.0172
TRP 307
0.0134
MET 308
0.0140
ARG 309
0.0138
ALA 310
0.0115
LYS 311
0.0085
LEU 312
0.0077
ALA 313
0.0168
SER 314
0.0352
GLY 315
0.0226
LEU 18
0.0337
ALA 19
0.0353
GLN 20
0.0229
VAL 21
0.0253
THR 22
0.0262
PHE 23
0.0226
ALA 24
0.0159
ASN 25
0.0147
GLU 26
0.0142
ALA 27
0.0088
ILE 28
0.0047
TYR 29
0.0034
PRO 30
0.0030
LEU 31
0.0066
LEU 32
0.0065
GLU 33
0.0074
LYS 34
0.0077
ARG 35
0.0037
ARG 36
0.0070
ALA 37
0.0096
GLU 38
0.0115
ILE 39
0.0087
GLU 40
0.0185
ASN 41
0.0241
VAL 42
0.0062
THR 43
0.0057
ARG 44
0.0062
LYS 45
0.0095
THR 46
0.0082
PHE 47
0.0071
ARG 48
0.0075
TYR 49
0.0050
GLY 50
0.0061
ALA 51
0.0154
LEU 52
0.0126
PRO 53
0.0075
GLY 54
0.0039
SER 55
0.0049
GLU 56
0.0058
MET 57
0.0032
ASP 58
0.0036
VAL 59
0.0033
TYR 60
0.0045
TYR 61
0.0043
PRO 62
0.0047
SER 63
0.0112
SER 64
0.0092
THR 65
0.0070
PRO 66
0.0100
SER 67
0.0096
GLY 68
0.0092
LYS 69
0.0069
ALA 70
0.0071
PRO 71
0.0091
VAL 72
0.0086
LEU 73
0.0057
ALA 74
0.0075
PHE 75
0.0102
VAL 76
0.0106
HIS 77
0.0112
GLY 78
0.0141
GLY 79
0.0105
ALA 80
0.0119
SER 81
0.0103
VAL 82
0.0108
HIS 83
0.0142
GLY 84
0.0073
SER 85
0.0059
LYS 86
0.0075
THR 87
0.0040
HIS 88
0.0042
PRO 89
0.0110
PRO 90
0.0131
PRO 91
0.0136
GLY 92
0.0105
ASP 93
0.0028
LEU 94
0.0046
ILE 95
0.0044
TYR 96
0.0081
LYS 97
0.0068
ASN 98
0.0055
VAL 99
0.0077
GLY 100
0.0074
ALA 101
0.0044
PHE 102
0.0069
TYR 103
0.0052
ALA 104
0.0056
SER 105
0.0058
GLN 106
0.0063
GLY 107
0.0079
PHE 108
0.0050
VAL 109
0.0062
THR 110
0.0057
VAL 111
0.0053
ILE 112
0.0061
PRO 113
0.0076
ASP 114
0.0072
TYR 115
0.0071
ARG 116
0.0059
LYS 117
0.0120
LEU 118
0.0141
PRO 119
0.0175
GLY 120
0.0147
MET 121
0.0096
LYS 122
0.0081
TRP 123
0.0055
PRO 124
0.0061
ASP 125
0.0081
ALA 126
0.0065
PRO 127
0.0075
SER 128
0.0086
ASP 129
0.0064
ILE 130
0.0066
ALA 131
0.0077
SER 132
0.0033
ALA 133
0.0063
LEU 134
0.0078
THR 135
0.0099
PHE 136
0.0120
LEU 137
0.0132
VAL 138
0.0163
ALA 139
0.0160
HIS 140
0.0176
SER 141
0.0177
SER 142
0.0165
ASP 143
0.0176
VAL 144
0.0130
ASN 145
0.0109
ALA 146
0.0172
SER 147
0.0398
ALA 148
0.0151
PRO 149
0.0076
THR 150
0.0065
ALA 151
0.0051
ALA 152
0.0084
ASP 153
0.0103
VAL 154
0.0099
GLN 155
0.0092
ASN 156
0.0084
ILE 157
0.0087
PHE 158
0.0087
LEU 159
0.0092
VAL 160
0.0071
GLY 161
0.0083
HIS 162
0.0088
SER 163
0.0105
ALA 164
0.0120
GLY 165
0.0104
GLY 166
0.0082
ALA 167
0.0056
ILE 168
0.0068
ALA 169
0.0067
SER 170
0.0040
ASP 171
0.0034
VAL 172
0.0045
LEU 173
0.0049
LEU 174
0.0087
ALA 175
0.0121
PRO 176
0.0197
GLY 177
0.0163
LEU 178
0.0134
LEU 179
0.0147
PRO 180
0.0135
ALA 181
0.0142
ASN 182
0.0135
VAL 183
0.0081
ARG 184
0.0098
ARG 185
0.0116
SER 186
0.0075
VAL 187
0.0072
ARG 188
0.0069
GLY 189
0.0135
LEU 190
0.0110
ILE 191
0.0077
VAL 192
0.0083
PHE 193
0.0100
GLY 194
0.0112
GLY 195
0.0042
MET 196
0.0017
MET 197
0.0032
HIS 198
0.0088
TYR 199
0.0112
ARG 200
0.0151
GLY 201
0.0378
LEU 202
0.0191
GLU 203
0.0096
TYR 204
0.0062
PRO 205
0.0071
ILE 206
0.0104
PRO 207
0.0139
PRO 208
0.0159
PHE 209
0.0167
VAL 210
0.0125
LEU 211
0.0079
PRO 212
0.0112
GLY 213
0.0113
TYR 214
0.0071
TYR 215
0.0018
GLY 216
0.0190
THR 217
0.0229
ASP 218
0.0102
GLU 219
0.0208
ASP 220
0.0169
VAL 221
0.0132
ARG 222
0.0175
ALA 223
0.0181
HIS 224
0.0151
GLU 225
0.0120
PRO 226
0.0102
LEU 227
0.0100
GLY 228
0.0164
LEU 229
0.0144
LEU 230
0.0188
GLU 231
0.0193
SER 232
0.0172
ALA 233
0.0203
SER 234
0.0149
ASP 235
0.0222
GLU 236
0.0149
ILE 237
0.0163
VAL 238
0.0256
ARG 239
0.0171
GLY 240
0.0110
LEU 241
0.0090
PRO 242
0.0139
ASP 243
0.0190
VAL 244
0.0143
LEU 245
0.0107
MET 246
0.0064
VAL 247
0.0087
LEU 248
0.0125
SER 249
0.0153
GLU 250
0.0155
HIS 251
0.0129
ASP 252
0.0103
VAL 253
0.0075
ALA 254
0.0058
ALA 255
0.0043
MET 256
0.0052
ARG 257
0.0046
ALA 258
0.0079
ALA 259
0.0069
VAL 260
0.0041
THR 261
0.0095
ASP 262
0.0058
PHE 263
0.0037
ARG 264
0.0112
SER 265
0.0096
ALA 266
0.0116
LEU 267
0.0151
ALA 268
0.0095
GLU 269
0.0370
ARG 270
0.0338
THR 271
0.0352
GLY 272
0.0331
LYS 273
0.0325
ASP 274
0.0510
VAL 275
0.0370
PRO 276
0.0187
LEU 277
0.0114
LEU 278
0.0102
VAL 279
0.0162
ALA 280
0.0172
GLN 281
0.0158
GLY 282
0.0164
HIS 283
0.0135
ASN 284
0.0114
HIS 285
0.0117
ILE 286
0.0102
SER 287
0.0101
PRO 288
0.0125
HIS 289
0.0123
TYR 290
0.0087
ALA 291
0.0143
LEU 292
0.0122
SER 293
0.0083
SER 294
0.0108
GLY 295
0.0134
GLU 296
0.0108
GLY 297
0.0233
GLU 298
0.0192
GLU 299
0.0211
TRP 300
0.0185
GLY 301
0.0144
HIS 302
0.0138
ASP 303
0.0149
VAL 304
0.0064
ILE 305
0.0057
ARG 306
0.0146
TRP 307
0.0119
MET 308
0.0110
ARG 309
0.0112
ALA 310
0.0110
LYS 311
0.0094
LEU 312
0.0092
ALA 313
0.0184
SER 314
0.0343
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.