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 = 0.0731
LEU 18
0.0275
ALA 19
0.0261
GLN 20
0.0188
VAL 21
0.0116
THR 22
0.0100
PHE 23
0.0135
ALA 24
0.0070
ASN 25
0.0101
GLU 26
0.0169
ALA 27
0.0074
ILE 28
0.0076
TYR 29
0.0089
PRO 30
0.0081
LEU 31
0.0103
LEU 32
0.0099
GLU 33
0.0076
LYS 34
0.0088
ARG 35
0.0070
ARG 36
0.0058
ALA 37
0.0056
GLU 38
0.0051
ILE 39
0.0033
GLU 40
0.0028
ASN 41
0.0079
VAL 42
0.0107
THR 43
0.0100
ARG 44
0.0105
LYS 45
0.0186
THR 46
0.0222
PHE 47
0.0231
ARG 48
0.0393
TYR 49
0.0260
GLY 50
0.0332
ALA 51
0.0731
LEU 52
0.0500
PRO 53
0.0272
GLY 54
0.0120
SER 55
0.0195
GLU 56
0.0224
MET 57
0.0175
ASP 58
0.0156
VAL 59
0.0132
TYR 60
0.0056
TYR 61
0.0055
PRO 62
0.0085
SER 63
0.0246
SER 64
0.0254
THR 65
0.0215
PRO 66
0.0143
SER 67
0.0332
GLY 68
0.0185
LYS 69
0.0027
ALA 70
0.0040
PRO 71
0.0023
VAL 72
0.0032
LEU 73
0.0040
ALA 74
0.0050
PHE 75
0.0087
VAL 76
0.0079
HIS 77
0.0072
GLY 78
0.0065
GLY 79
0.0074
ALA 80
0.0083
SER 81
0.0072
VAL 82
0.0096
HIS 83
0.0112
GLY 84
0.0100
SER 85
0.0037
LYS 86
0.0055
THR 87
0.0040
HIS 88
0.0064
PRO 89
0.0061
PRO 90
0.0023
PRO 91
0.0093
GLY 92
0.0105
ASP 93
0.0056
LEU 94
0.0067
ILE 95
0.0075
TYR 96
0.0049
LYS 97
0.0048
ASN 98
0.0060
VAL 99
0.0044
GLY 100
0.0034
ALA 101
0.0033
PHE 102
0.0066
TYR 103
0.0071
ALA 104
0.0060
SER 105
0.0062
GLN 106
0.0086
GLY 107
0.0093
PHE 108
0.0047
VAL 109
0.0027
THR 110
0.0024
VAL 111
0.0080
ILE 112
0.0083
PRO 113
0.0079
ASP 114
0.0047
TYR 115
0.0014
ARG 116
0.0070
LYS 117
0.0092
LEU 118
0.0081
PRO 119
0.0081
GLY 120
0.0109
MET 121
0.0086
LYS 122
0.0047
TRP 123
0.0051
PRO 124
0.0044
ASP 125
0.0043
ALA 126
0.0042
PRO 127
0.0024
SER 128
0.0037
ASP 129
0.0041
ILE 130
0.0046
ALA 131
0.0053
SER 132
0.0097
ALA 133
0.0140
LEU 134
0.0132
THR 135
0.0160
PHE 136
0.0174
LEU 137
0.0154
VAL 138
0.0106
ALA 139
0.0159
HIS 140
0.0187
SER 141
0.0110
SER 142
0.0263
ASP 143
0.0268
VAL 144
0.0114
ASN 145
0.0116
ALA 146
0.0207
SER 147
0.0195
ALA 148
0.0145
PRO 149
0.0185
THR 150
0.0120
ALA 151
0.0084
ALA 152
0.0039
ASP 153
0.0028
VAL 154
0.0045
GLN 155
0.0071
ASN 156
0.0033
ILE 157
0.0045
PHE 158
0.0056
LEU 159
0.0081
VAL 160
0.0085
GLY 161
0.0088
HIS 162
0.0117
SER 163
0.0116
ALA 164
0.0109
GLY 165
0.0097
GLY 166
0.0104
ALA 167
0.0092
ILE 168
0.0070
ALA 169
0.0076
SER 170
0.0077
ASP 171
0.0057
VAL 172
0.0043
LEU 173
0.0056
LEU 174
0.0080
ALA 175
0.0105
PRO 176
0.0124
GLY 177
0.0142
LEU 178
0.0114
LEU 179
0.0113
PRO 180
0.0212
ALA 181
0.0208
ASN 182
0.0244
VAL 183
0.0165
ARG 184
0.0123
ARG 185
0.0189
SER 186
0.0069
VAL 187
0.0075
ARG 188
0.0073
GLY 189
0.0070
LEU 190
0.0074
ILE 191
0.0079
VAL 192
0.0118
PHE 193
0.0104
GLY 194
0.0106
GLY 195
0.0122
MET 196
0.0113
MET 197
0.0106
HIS 198
0.0076
TYR 199
0.0068
ARG 200
0.0070
GLY 201
0.0219
LEU 202
0.0134
GLU 203
0.0114
TYR 204
0.0134
PRO 205
0.0156
ILE 206
0.0169
PRO 207
0.0142
PRO 208
0.0175
PHE 209
0.0133
VAL 210
0.0050
LEU 211
0.0069
PRO 212
0.0113
GLY 213
0.0048
TYR 214
0.0035
TYR 215
0.0043
GLY 216
0.0150
THR 217
0.0118
ASP 218
0.0178
GLU 219
0.0142
ASP 220
0.0036
VAL 221
0.0032
ARG 222
0.0073
ALA 223
0.0062
HIS 224
0.0033
GLU 225
0.0030
PRO 226
0.0031
LEU 227
0.0040
GLY 228
0.0064
LEU 229
0.0064
LEU 230
0.0068
GLU 231
0.0106
SER 232
0.0108
ALA 233
0.0103
SER 234
0.0166
ASP 235
0.0127
GLU 236
0.0265
ILE 237
0.0231
VAL 238
0.0153
ARG 239
0.0173
GLY 240
0.0106
LEU 241
0.0092
PRO 242
0.0078
ASP 243
0.0031
VAL 244
0.0034
LEU 245
0.0039
MET 246
0.0108
VAL 247
0.0092
LEU 248
0.0090
SER 249
0.0116
GLU 250
0.0251
HIS 251
0.0242
ASP 252
0.0153
VAL 253
0.0202
ALA 254
0.0214
ALA 255
0.0217
MET 256
0.0162
ARG 257
0.0144
ALA 258
0.0137
ALA 259
0.0149
VAL 260
0.0135
THR 261
0.0096
ASP 262
0.0088
PHE 263
0.0086
ARG 264
0.0080
SER 265
0.0086
ALA 266
0.0097
LEU 267
0.0098
ALA 268
0.0156
GLU 269
0.0251
ARG 270
0.0179
THR 271
0.0249
GLY 272
0.0327
LYS 273
0.0172
ASP 274
0.0106
VAL 275
0.0093
PRO 276
0.0093
LEU 277
0.0084
LEU 278
0.0072
VAL 279
0.0120
ALA 280
0.0119
GLN 281
0.0233
GLY 282
0.0263
HIS 283
0.0143
ASN 284
0.0141
HIS 285
0.0103
ILE 286
0.0096
SER 287
0.0079
PRO 288
0.0074
HIS 289
0.0098
TYR 290
0.0102
ALA 291
0.0115
LEU 292
0.0108
SER 293
0.0097
SER 294
0.0117
GLY 295
0.0123
GLU 296
0.0157
GLY 297
0.0138
GLU 298
0.0151
GLU 299
0.0172
TRP 300
0.0124
GLY 301
0.0141
HIS 302
0.0158
ASP 303
0.0110
VAL 304
0.0113
ILE 305
0.0122
ARG 306
0.0100
TRP 307
0.0086
MET 308
0.0103
ARG 309
0.0106
ALA 310
0.0135
LYS 311
0.0133
LEU 312
0.0166
ALA 313
0.0407
SER 314
0.0487
GLY 315
0.0146
LEU 18
0.0279
ALA 19
0.0262
GLN 20
0.0182
VAL 21
0.0113
THR 22
0.0096
PHE 23
0.0131
ALA 24
0.0069
ASN 25
0.0105
GLU 26
0.0169
ALA 27
0.0075
ILE 28
0.0080
TYR 29
0.0092
PRO 30
0.0083
LEU 31
0.0104
LEU 32
0.0098
GLU 33
0.0072
LYS 34
0.0088
ARG 35
0.0067
ARG 36
0.0056
ALA 37
0.0058
GLU 38
0.0055
ILE 39
0.0033
GLU 40
0.0034
ASN 41
0.0085
VAL 42
0.0106
THR 43
0.0099
ARG 44
0.0104
LYS 45
0.0178
THR 46
0.0214
PHE 47
0.0222
ARG 48
0.0373
TYR 49
0.0252
GLY 50
0.0317
ALA 51
0.0716
LEU 52
0.0486
PRO 53
0.0238
GLY 54
0.0104
SER 55
0.0181
GLU 56
0.0207
MET 57
0.0167
ASP 58
0.0148
VAL 59
0.0125
TYR 60
0.0056
TYR 61
0.0057
PRO 62
0.0087
SER 63
0.0244
SER 64
0.0253
THR 65
0.0213
PRO 66
0.0138
SER 67
0.0365
GLY 68
0.0218
LYS 69
0.0016
ALA 70
0.0034
PRO 71
0.0022
VAL 72
0.0033
LEU 73
0.0040
ALA 74
0.0051
PHE 75
0.0086
VAL 76
0.0078
HIS 77
0.0071
GLY 78
0.0063
GLY 79
0.0071
ALA 80
0.0078
SER 81
0.0067
VAL 82
0.0091
HIS 83
0.0106
GLY 84
0.0097
SER 85
0.0037
LYS 86
0.0048
THR 87
0.0038
HIS 88
0.0063
PRO 89
0.0061
PRO 90
0.0022
PRO 91
0.0094
GLY 92
0.0103
ASP 93
0.0051
LEU 94
0.0063
ILE 95
0.0073
TYR 96
0.0047
LYS 97
0.0045
ASN 98
0.0058
VAL 99
0.0043
GLY 100
0.0034
ALA 101
0.0032
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0060
SER 105
0.0065
GLN 106
0.0088
GLY 107
0.0095
PHE 108
0.0044
VAL 109
0.0027
THR 110
0.0022
VAL 111
0.0076
ILE 112
0.0078
PRO 113
0.0075
ASP 114
0.0042
TYR 115
0.0014
ARG 116
0.0066
LYS 117
0.0089
LEU 118
0.0076
PRO 119
0.0073
GLY 120
0.0102
MET 121
0.0080
LYS 122
0.0046
TRP 123
0.0049
PRO 124
0.0042
ASP 125
0.0040
ALA 126
0.0040
PRO 127
0.0023
SER 128
0.0038
ASP 129
0.0039
ILE 130
0.0048
ALA 131
0.0057
SER 132
0.0097
ALA 133
0.0138
LEU 134
0.0131
THR 135
0.0157
PHE 136
0.0170
LEU 137
0.0150
VAL 138
0.0104
ALA 139
0.0156
HIS 140
0.0184
SER 141
0.0112
SER 142
0.0263
ASP 143
0.0264
VAL 144
0.0110
ASN 145
0.0116
ALA 146
0.0202
SER 147
0.0193
ALA 148
0.0146
PRO 149
0.0187
THR 150
0.0120
ALA 151
0.0085
ALA 152
0.0040
ASP 153
0.0025
VAL 154
0.0039
GLN 155
0.0070
ASN 156
0.0037
ILE 157
0.0048
PHE 158
0.0058
LEU 159
0.0084
VAL 160
0.0088
GLY 161
0.0090
HIS 162
0.0115
SER 163
0.0114
ALA 164
0.0108
GLY 165
0.0096
GLY 166
0.0104
ALA 167
0.0092
ILE 168
0.0070
ALA 169
0.0077
SER 170
0.0077
ASP 171
0.0058
VAL 172
0.0044
LEU 173
0.0056
LEU 174
0.0083
ALA 175
0.0112
PRO 176
0.0134
GLY 177
0.0153
LEU 178
0.0120
LEU 179
0.0118
PRO 180
0.0216
ALA 181
0.0214
ASN 182
0.0248
VAL 183
0.0165
ARG 184
0.0120
ARG 185
0.0189
SER 186
0.0072
VAL 187
0.0076
ARG 188
0.0074
GLY 189
0.0072
LEU 190
0.0076
ILE 191
0.0082
VAL 192
0.0120
PHE 193
0.0104
GLY 194
0.0108
GLY 195
0.0125
MET 196
0.0114
MET 197
0.0107
HIS 198
0.0077
TYR 199
0.0068
ARG 200
0.0071
GLY 201
0.0224
LEU 202
0.0137
GLU 203
0.0115
TYR 204
0.0130
PRO 205
0.0144
ILE 206
0.0150
PRO 207
0.0122
PRO 208
0.0150
PHE 209
0.0114
VAL 210
0.0042
LEU 211
0.0060
PRO 212
0.0099
GLY 213
0.0041
TYR 214
0.0033
TYR 215
0.0040
GLY 216
0.0133
THR 217
0.0108
ASP 218
0.0162
GLU 219
0.0126
ASP 220
0.0029
VAL 221
0.0033
ARG 222
0.0067
ALA 223
0.0055
HIS 224
0.0030
GLU 225
0.0032
PRO 226
0.0033
LEU 227
0.0043
GLY 228
0.0066
LEU 229
0.0067
LEU 230
0.0071
GLU 231
0.0113
SER 232
0.0116
ALA 233
0.0108
SER 234
0.0169
ASP 235
0.0133
GLU 236
0.0283
ILE 237
0.0246
VAL 238
0.0156
ARG 239
0.0178
GLY 240
0.0108
LEU 241
0.0093
PRO 242
0.0080
ASP 243
0.0031
VAL 244
0.0033
LEU 245
0.0037
MET 246
0.0110
VAL 247
0.0094
LEU 248
0.0097
SER 249
0.0120
GLU 250
0.0262
HIS 251
0.0250
ASP 252
0.0157
VAL 253
0.0202
ALA 254
0.0216
ALA 255
0.0221
MET 256
0.0166
ARG 257
0.0150
ALA 258
0.0142
ALA 259
0.0152
VAL 260
0.0140
THR 261
0.0102
ASP 262
0.0093
PHE 263
0.0089
ARG 264
0.0080
SER 265
0.0093
ALA 266
0.0104
LEU 267
0.0103
ALA 268
0.0161
GLU 269
0.0267
ARG 270
0.0190
THR 271
0.0265
GLY 272
0.0347
LYS 273
0.0176
ASP 274
0.0099
VAL 275
0.0088
PRO 276
0.0091
LEU 277
0.0084
LEU 278
0.0068
VAL 279
0.0128
ALA 280
0.0115
GLN 281
0.0239
GLY 282
0.0271
HIS 283
0.0146
ASN 284
0.0141
HIS 285
0.0101
ILE 286
0.0091
SER 287
0.0076
PRO 288
0.0070
HIS 289
0.0096
TYR 290
0.0101
ALA 291
0.0116
LEU 292
0.0107
SER 293
0.0095
SER 294
0.0116
GLY 295
0.0119
GLU 296
0.0157
GLY 297
0.0138
GLU 298
0.0149
GLU 299
0.0170
TRP 300
0.0119
GLY 301
0.0138
HIS 302
0.0155
ASP 303
0.0107
VAL 304
0.0109
ILE 305
0.0120
ARG 306
0.0103
TRP 307
0.0086
MET 308
0.0102
ARG 309
0.0109
ALA 310
0.0142
LYS 311
0.0133
LEU 312
0.0166
ALA 313
0.0404
SER 314
0.0484
GLY 315
0.0138
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.