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 = 0.0617
LEU 18
0.0118
ALA 19
0.0045
GLN 20
0.0061
VAL 21
0.0089
THR 22
0.0087
PHE 23
0.0071
ALA 24
0.0083
ASN 25
0.0109
GLU 26
0.0104
ALA 27
0.0094
ILE 28
0.0090
TYR 29
0.0089
PRO 30
0.0093
LEU 31
0.0089
LEU 32
0.0069
GLU 33
0.0068
LYS 34
0.0066
ARG 35
0.0013
ARG 36
0.0024
ALA 37
0.0054
GLU 38
0.0060
ILE 39
0.0036
GLU 40
0.0054
ASN 41
0.0084
VAL 42
0.0072
THR 43
0.0073
ARG 44
0.0072
LYS 45
0.0076
THR 46
0.0083
PHE 47
0.0084
ARG 48
0.0119
TYR 49
0.0056
GLY 50
0.0100
ALA 51
0.0231
LEU 52
0.0129
PRO 53
0.0304
GLY 54
0.0134
SER 55
0.0067
GLU 56
0.0062
MET 57
0.0050
ASP 58
0.0042
VAL 59
0.0041
TYR 60
0.0053
TYR 61
0.0056
PRO 62
0.0056
SER 63
0.0080
SER 64
0.0065
THR 65
0.0062
PRO 66
0.0135
SER 67
0.0084
GLY 68
0.0067
LYS 69
0.0054
ALA 70
0.0056
PRO 71
0.0075
VAL 72
0.0058
LEU 73
0.0052
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0057
GLY 78
0.0098
GLY 79
0.0179
ALA 80
0.0210
SER 81
0.0120
VAL 82
0.0262
HIS 83
0.0349
GLY 84
0.0115
SER 85
0.0093
LYS 86
0.0062
THR 87
0.0091
HIS 88
0.0106
PRO 89
0.0127
PRO 90
0.0117
PRO 91
0.0210
GLY 92
0.0163
ASP 93
0.0053
LEU 94
0.0051
ILE 95
0.0078
TYR 96
0.0047
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0029
GLY 100
0.0045
ALA 101
0.0040
PHE 102
0.0045
TYR 103
0.0032
ALA 104
0.0049
SER 105
0.0062
GLN 106
0.0049
GLY 107
0.0053
PHE 108
0.0045
VAL 109
0.0044
THR 110
0.0037
VAL 111
0.0020
ILE 112
0.0023
PRO 113
0.0046
ASP 114
0.0073
TYR 115
0.0069
ARG 116
0.0075
LYS 117
0.0138
LEU 118
0.0153
PRO 119
0.0193
GLY 120
0.0138
MET 121
0.0073
LYS 122
0.0053
TRP 123
0.0017
PRO 124
0.0024
ASP 125
0.0036
ALA 126
0.0074
PRO 127
0.0078
SER 128
0.0100
ASP 129
0.0090
ILE 130
0.0090
ALA 131
0.0099
SER 132
0.0080
ALA 133
0.0084
LEU 134
0.0077
THR 135
0.0072
PHE 136
0.0090
LEU 137
0.0086
VAL 138
0.0053
ALA 139
0.0077
HIS 140
0.0138
SER 141
0.0134
SER 142
0.0187
ASP 143
0.0212
VAL 144
0.0110
ASN 145
0.0086
ALA 146
0.0129
SER 147
0.0096
ALA 148
0.0073
PRO 149
0.0050
THR 150
0.0050
ALA 151
0.0042
ALA 152
0.0054
ASP 153
0.0074
VAL 154
0.0083
GLN 155
0.0101
ASN 156
0.0091
ILE 157
0.0086
PHE 158
0.0086
LEU 159
0.0066
VAL 160
0.0079
GLY 161
0.0086
HIS 162
0.0096
SER 163
0.0112
ALA 164
0.0125
GLY 165
0.0101
GLY 166
0.0100
ALA 167
0.0092
ILE 168
0.0062
ALA 169
0.0063
SER 170
0.0060
ASP 171
0.0047
VAL 172
0.0073
LEU 173
0.0067
LEU 174
0.0074
ALA 175
0.0089
PRO 176
0.0123
GLY 177
0.0143
LEU 178
0.0142
LEU 179
0.0132
PRO 180
0.0218
ALA 181
0.0231
ASN 182
0.0243
VAL 183
0.0114
ARG 184
0.0095
ARG 185
0.0226
SER 186
0.0097
VAL 187
0.0088
ARG 188
0.0102
GLY 189
0.0075
LEU 190
0.0082
ILE 191
0.0097
VAL 192
0.0120
PHE 193
0.0093
GLY 194
0.0090
GLY 195
0.0130
MET 196
0.0116
MET 197
0.0104
HIS 198
0.0040
TYR 199
0.0068
ARG 200
0.0100
GLY 201
0.0251
LEU 202
0.0165
GLU 203
0.0283
TYR 204
0.0202
PRO 205
0.0290
ILE 206
0.0224
PRO 207
0.0432
PRO 208
0.0470
PHE 209
0.0340
VAL 210
0.0142
LEU 211
0.0178
PRO 212
0.0217
GLY 213
0.0138
TYR 214
0.0097
TYR 215
0.0115
GLY 216
0.0268
THR 217
0.0206
ASP 218
0.0421
GLU 219
0.0447
ASP 220
0.0221
VAL 221
0.0080
ARG 222
0.0185
ALA 223
0.0182
HIS 224
0.0109
GLU 225
0.0034
PRO 226
0.0056
LEU 227
0.0065
GLY 228
0.0070
LEU 229
0.0060
LEU 230
0.0079
GLU 231
0.0108
SER 232
0.0062
ALA 233
0.0082
SER 234
0.0121
ASP 235
0.0159
GLU 236
0.0159
ILE 237
0.0113
VAL 238
0.0145
ARG 239
0.0156
GLY 240
0.0072
LEU 241
0.0073
PRO 242
0.0068
ASP 243
0.0077
VAL 244
0.0093
LEU 245
0.0112
MET 246
0.0123
VAL 247
0.0101
LEU 248
0.0080
SER 249
0.0024
GLU 250
0.0095
HIS 251
0.0133
ASP 252
0.0066
VAL 253
0.0113
ALA 254
0.0122
ALA 255
0.0127
MET 256
0.0124
ARG 257
0.0097
ALA 258
0.0084
ALA 259
0.0101
VAL 260
0.0112
THR 261
0.0107
ASP 262
0.0078
PHE 263
0.0082
ARG 264
0.0109
SER 265
0.0100
ALA 266
0.0082
LEU 267
0.0097
ALA 268
0.0103
GLU 269
0.0097
ARG 270
0.0041
THR 271
0.0044
GLY 272
0.0097
LYS 273
0.0101
ASP 274
0.0132
VAL 275
0.0132
PRO 276
0.0132
LEU 277
0.0119
LEU 278
0.0102
VAL 279
0.0074
ALA 280
0.0072
GLN 281
0.0133
GLY 282
0.0143
HIS 283
0.0096
ASN 284
0.0085
HIS 285
0.0023
ILE 286
0.0023
SER 287
0.0073
PRO 288
0.0061
HIS 289
0.0065
TYR 290
0.0070
ALA 291
0.0059
LEU 292
0.0055
SER 293
0.0052
SER 294
0.0081
GLY 295
0.0123
GLU 296
0.0136
GLY 297
0.0079
GLU 298
0.0076
GLU 299
0.0075
TRP 300
0.0043
GLY 301
0.0052
HIS 302
0.0058
ASP 303
0.0049
VAL 304
0.0029
ILE 305
0.0022
ARG 306
0.0058
TRP 307
0.0057
MET 308
0.0046
ARG 309
0.0042
ALA 310
0.0022
LYS 311
0.0054
LEU 312
0.0157
ALA 313
0.0301
SER 314
0.0327
GLY 315
0.0224
LEU 18
0.0141
ALA 19
0.0064
GLN 20
0.0095
VAL 21
0.0090
THR 22
0.0104
PHE 23
0.0085
ALA 24
0.0074
ASN 25
0.0128
GLU 26
0.0137
ALA 27
0.0093
ILE 28
0.0087
TYR 29
0.0086
PRO 30
0.0102
LEU 31
0.0091
LEU 32
0.0055
GLU 33
0.0082
LYS 34
0.0120
ARG 35
0.0082
ARG 36
0.0084
ALA 37
0.0129
GLU 38
0.0139
ILE 39
0.0084
GLU 40
0.0110
ASN 41
0.0165
VAL 42
0.0114
THR 43
0.0115
ARG 44
0.0113
LYS 45
0.0113
THR 46
0.0127
PHE 47
0.0131
ARG 48
0.0131
TYR 49
0.0053
GLY 50
0.0135
ALA 51
0.0263
LEU 52
0.0277
PRO 53
0.0284
GLY 54
0.0122
SER 55
0.0089
GLU 56
0.0083
MET 57
0.0080
ASP 58
0.0074
VAL 59
0.0068
TYR 60
0.0060
TYR 61
0.0051
PRO 62
0.0047
SER 63
0.0048
SER 64
0.0051
THR 65
0.0052
PRO 66
0.0142
SER 67
0.0220
GLY 68
0.0137
LYS 69
0.0060
ALA 70
0.0066
PRO 71
0.0088
VAL 72
0.0059
LEU 73
0.0062
ALA 74
0.0057
PHE 75
0.0068
VAL 76
0.0063
HIS 77
0.0061
GLY 78
0.0078
GLY 79
0.0146
ALA 80
0.0175
SER 81
0.0092
VAL 82
0.0229
HIS 83
0.0306
GLY 84
0.0102
SER 85
0.0074
LYS 86
0.0049
THR 87
0.0090
HIS 88
0.0108
PRO 89
0.0145
PRO 90
0.0150
PRO 91
0.0219
GLY 92
0.0166
ASP 93
0.0055
LEU 94
0.0039
ILE 95
0.0074
TYR 96
0.0044
LYS 97
0.0037
ASN 98
0.0037
VAL 99
0.0036
GLY 100
0.0048
ALA 101
0.0046
PHE 102
0.0050
TYR 103
0.0036
ALA 104
0.0039
SER 105
0.0057
GLN 106
0.0031
GLY 107
0.0027
PHE 108
0.0029
VAL 109
0.0029
THR 110
0.0029
VAL 111
0.0027
ILE 112
0.0030
PRO 113
0.0038
ASP 114
0.0056
TYR 115
0.0060
ARG 116
0.0082
LYS 117
0.0132
LEU 118
0.0138
PRO 119
0.0177
GLY 120
0.0141
MET 121
0.0086
LYS 122
0.0034
TRP 123
0.0017
PRO 124
0.0031
ASP 125
0.0046
ALA 126
0.0094
PRO 127
0.0091
SER 128
0.0101
ASP 129
0.0085
ILE 130
0.0086
ALA 131
0.0087
SER 132
0.0057
ALA 133
0.0069
LEU 134
0.0079
THR 135
0.0097
PHE 136
0.0108
LEU 137
0.0099
VAL 138
0.0063
ALA 139
0.0088
HIS 140
0.0160
SER 141
0.0143
SER 142
0.0236
ASP 143
0.0266
VAL 144
0.0135
ASN 145
0.0103
ALA 146
0.0161
SER 147
0.0105
ALA 148
0.0056
PRO 149
0.0016
THR 150
0.0006
ALA 151
0.0030
ALA 152
0.0049
ASP 153
0.0073
VAL 154
0.0056
GLN 155
0.0103
ASN 156
0.0094
ILE 157
0.0086
PHE 158
0.0099
LEU 159
0.0102
VAL 160
0.0110
GLY 161
0.0115
HIS 162
0.0110
SER 163
0.0121
ALA 164
0.0135
GLY 165
0.0121
GLY 166
0.0126
ALA 167
0.0119
ILE 168
0.0084
ALA 169
0.0084
SER 170
0.0096
ASP 171
0.0080
VAL 172
0.0094
LEU 173
0.0095
LEU 174
0.0107
ALA 175
0.0123
PRO 176
0.0135
GLY 177
0.0167
LEU 178
0.0163
LEU 179
0.0146
PRO 180
0.0311
ALA 181
0.0319
ASN 182
0.0350
VAL 183
0.0187
ARG 184
0.0128
ARG 185
0.0281
SER 186
0.0094
VAL 187
0.0080
ARG 188
0.0108
GLY 189
0.0121
LEU 190
0.0128
ILE 191
0.0143
VAL 192
0.0164
PHE 193
0.0120
GLY 194
0.0115
GLY 195
0.0161
MET 196
0.0158
MET 197
0.0142
HIS 198
0.0074
TYR 199
0.0095
ARG 200
0.0102
GLY 201
0.0187
LEU 202
0.0178
GLU 203
0.0301
TYR 204
0.0242
PRO 205
0.0318
ILE 206
0.0257
PRO 207
0.0375
PRO 208
0.0405
PHE 209
0.0296
VAL 210
0.0139
LEU 211
0.0164
PRO 212
0.0195
GLY 213
0.0118
TYR 214
0.0073
TYR 215
0.0092
GLY 216
0.0249
THR 217
0.0182
ASP 218
0.0367
GLU 219
0.0369
ASP 220
0.0184
VAL 221
0.0083
ARG 222
0.0182
ALA 223
0.0169
HIS 224
0.0095
GLU 225
0.0007
PRO 226
0.0023
LEU 227
0.0023
GLY 228
0.0076
LEU 229
0.0073
LEU 230
0.0080
GLU 231
0.0118
SER 232
0.0106
ALA 233
0.0127
SER 234
0.0225
ASP 235
0.0205
GLU 236
0.0285
ILE 237
0.0224
VAL 238
0.0229
ARG 239
0.0249
GLY 240
0.0110
LEU 241
0.0124
PRO 242
0.0108
ASP 243
0.0122
VAL 244
0.0137
LEU 245
0.0156
MET 246
0.0171
VAL 247
0.0130
LEU 248
0.0101
SER 249
0.0074
GLU 250
0.0217
HIS 251
0.0280
ASP 252
0.0143
VAL 253
0.0212
ALA 254
0.0239
ALA 255
0.0247
MET 256
0.0194
ARG 257
0.0164
ALA 258
0.0161
ALA 259
0.0185
VAL 260
0.0168
THR 261
0.0128
ASP 262
0.0100
PHE 263
0.0108
ARG 264
0.0141
SER 265
0.0089
ALA 266
0.0072
LEU 267
0.0121
ALA 268
0.0155
GLU 269
0.0152
ARG 270
0.0147
THR 271
0.0204
GLY 272
0.0279
LYS 273
0.0174
ASP 274
0.0186
VAL 275
0.0200
PRO 276
0.0199
LEU 277
0.0164
LEU 278
0.0131
VAL 279
0.0080
ALA 280
0.0122
GLN 281
0.0256
GLY 282
0.0285
HIS 283
0.0185
ASN 284
0.0167
HIS 285
0.0070
ILE 286
0.0037
SER 287
0.0096
PRO 288
0.0077
HIS 289
0.0079
TYR 290
0.0089
ALA 291
0.0080
LEU 292
0.0076
SER 293
0.0070
SER 294
0.0088
GLY 295
0.0174
GLU 296
0.0208
GLY 297
0.0169
GLU 298
0.0153
GLU 299
0.0170
TRP 300
0.0094
GLY 301
0.0115
HIS 302
0.0144
ASP 303
0.0117
VAL 304
0.0099
ILE 305
0.0105
ARG 306
0.0131
TRP 307
0.0129
MET 308
0.0109
ARG 309
0.0032
ALA 310
0.0023
LYS 311
0.0051
LEU 312
0.0217
ALA 313
0.0525
SER 314
0.0617
GLY 315
0.0316
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.