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 = 0.0719
LEU 18
0.0663
ALA 19
0.0494
GLN 20
0.0041
VAL 21
0.0207
THR 22
0.0208
PHE 23
0.0137
ALA 24
0.0063
ASN 25
0.0082
GLU 26
0.0132
ALA 27
0.0098
ILE 28
0.0088
TYR 29
0.0091
PRO 30
0.0071
LEU 31
0.0053
LEU 32
0.0062
GLU 33
0.0089
LYS 34
0.0059
ARG 35
0.0048
ARG 36
0.0086
ALA 37
0.0118
GLU 38
0.0091
ILE 39
0.0039
GLU 40
0.0106
ASN 41
0.0151
VAL 42
0.0050
THR 43
0.0041
ARG 44
0.0049
LYS 45
0.0106
THR 46
0.0117
PHE 47
0.0132
ARG 48
0.0173
TYR 49
0.0164
GLY 50
0.0151
ALA 51
0.0229
LEU 52
0.0161
PRO 53
0.0220
GLY 54
0.0110
SER 55
0.0113
GLU 56
0.0146
MET 57
0.0118
ASP 58
0.0101
VAL 59
0.0097
TYR 60
0.0063
TYR 61
0.0078
PRO 62
0.0107
SER 63
0.0133
SER 64
0.0109
THR 65
0.0089
PRO 66
0.0406
SER 67
0.0098
GLY 68
0.0132
LYS 69
0.0155
ALA 70
0.0139
PRO 71
0.0157
VAL 72
0.0164
LEU 73
0.0142
ALA 74
0.0134
PHE 75
0.0137
VAL 76
0.0156
HIS 77
0.0146
GLY 78
0.0194
GLY 79
0.0168
ALA 80
0.0134
SER 81
0.0057
VAL 82
0.0066
HIS 83
0.0108
GLY 84
0.0116
SER 85
0.0113
LYS 86
0.0113
THR 87
0.0058
HIS 88
0.0092
PRO 89
0.0104
PRO 90
0.0127
PRO 91
0.0151
GLY 92
0.0137
ASP 93
0.0110
LEU 94
0.0093
ILE 95
0.0107
TYR 96
0.0089
LYS 97
0.0057
ASN 98
0.0048
VAL 99
0.0092
GLY 100
0.0103
ALA 101
0.0075
PHE 102
0.0136
TYR 103
0.0159
ALA 104
0.0153
SER 105
0.0162
GLN 106
0.0168
GLY 107
0.0187
PHE 108
0.0159
VAL 109
0.0150
THR 110
0.0133
VAL 111
0.0099
ILE 112
0.0108
PRO 113
0.0134
ASP 114
0.0132
TYR 115
0.0086
ARG 116
0.0043
LYS 117
0.0048
LEU 118
0.0083
PRO 119
0.0119
GLY 120
0.0195
MET 121
0.0183
LYS 122
0.0207
TRP 123
0.0154
PRO 124
0.0164
ASP 125
0.0183
ALA 126
0.0109
PRO 127
0.0118
SER 128
0.0168
ASP 129
0.0139
ILE 130
0.0134
ALA 131
0.0161
SER 132
0.0108
ALA 133
0.0138
LEU 134
0.0118
THR 135
0.0104
PHE 136
0.0103
LEU 137
0.0103
VAL 138
0.0091
ALA 139
0.0049
HIS 140
0.0098
SER 141
0.0059
SER 142
0.0096
ASP 143
0.0153
VAL 144
0.0116
ASN 145
0.0099
ALA 146
0.0119
SER 147
0.0096
ALA 148
0.0097
PRO 149
0.0131
THR 150
0.0128
ALA 151
0.0112
ALA 152
0.0114
ASP 153
0.0123
VAL 154
0.0154
GLN 155
0.0148
ASN 156
0.0127
ILE 157
0.0149
PHE 158
0.0163
LEU 159
0.0105
VAL 160
0.0105
GLY 161
0.0104
HIS 162
0.0173
SER 163
0.0183
ALA 164
0.0206
GLY 165
0.0183
GLY 166
0.0173
ALA 167
0.0141
ILE 168
0.0084
ALA 169
0.0098
SER 170
0.0084
ASP 171
0.0058
VAL 172
0.0067
LEU 173
0.0039
LEU 174
0.0075
ALA 175
0.0100
PRO 176
0.0129
GLY 177
0.0135
LEU 178
0.0157
LEU 179
0.0156
PRO 180
0.0150
ALA 181
0.0157
ASN 182
0.0211
VAL 183
0.0215
ARG 184
0.0169
ARG 185
0.0212
SER 186
0.0211
VAL 187
0.0157
ARG 188
0.0107
GLY 189
0.0129
LEU 190
0.0128
ILE 191
0.0128
VAL 192
0.0173
PHE 193
0.0130
GLY 194
0.0131
GLY 195
0.0221
MET 196
0.0203
MET 197
0.0176
HIS 198
0.0110
TYR 199
0.0130
ARG 200
0.0188
GLY 201
0.0489
LEU 202
0.0325
GLU 203
0.0372
TYR 204
0.0266
PRO 205
0.0313
ILE 206
0.0204
PRO 207
0.0117
PRO 208
0.0132
PHE 209
0.0106
VAL 210
0.0112
LEU 211
0.0137
PRO 212
0.0184
GLY 213
0.0190
TYR 214
0.0148
TYR 215
0.0148
GLY 216
0.0097
THR 217
0.0203
ASP 218
0.0369
GLU 219
0.0199
ASP 220
0.0037
VAL 221
0.0192
ARG 222
0.0112
ALA 223
0.0126
HIS 224
0.0113
GLU 225
0.0072
PRO 226
0.0094
LEU 227
0.0076
GLY 228
0.0086
LEU 229
0.0094
LEU 230
0.0099
GLU 231
0.0125
SER 232
0.0118
ALA 233
0.0115
SER 234
0.0083
ASP 235
0.0075
GLU 236
0.0136
ILE 237
0.0057
VAL 238
0.0122
ARG 239
0.0165
GLY 240
0.0087
LEU 241
0.0087
PRO 242
0.0076
ASP 243
0.0100
VAL 244
0.0126
LEU 245
0.0155
MET 246
0.0178
VAL 247
0.0135
LEU 248
0.0057
SER 249
0.0132
GLU 250
0.0428
HIS 251
0.0523
ASP 252
0.0231
VAL 253
0.0275
ALA 254
0.0255
ALA 255
0.0303
MET 256
0.0263
ARG 257
0.0200
ALA 258
0.0227
ALA 259
0.0232
VAL 260
0.0229
THR 261
0.0197
ASP 262
0.0164
PHE 263
0.0150
ARG 264
0.0128
SER 265
0.0049
ALA 266
0.0033
LEU 267
0.0053
ALA 268
0.0161
GLU 269
0.0200
ARG 270
0.0172
THR 271
0.0210
GLY 272
0.0277
LYS 273
0.0159
ASP 274
0.0152
VAL 275
0.0121
PRO 276
0.0198
LEU 277
0.0154
LEU 278
0.0195
VAL 279
0.0297
ALA 280
0.0242
GLN 281
0.0496
GLY 282
0.0410
HIS 283
0.0246
ASN 284
0.0298
HIS 285
0.0219
ILE 286
0.0163
SER 287
0.0118
PRO 288
0.0034
HIS 289
0.0036
TYR 290
0.0022
ALA 291
0.0036
LEU 292
0.0074
SER 293
0.0069
SER 294
0.0065
GLY 295
0.0083
GLU 296
0.0094
GLY 297
0.0185
GLU 298
0.0182
GLU 299
0.0279
TRP 300
0.0177
GLY 301
0.0198
HIS 302
0.0271
ASP 303
0.0209
VAL 304
0.0204
ILE 305
0.0253
ARG 306
0.0199
TRP 307
0.0166
MET 308
0.0197
ARG 309
0.0131
ALA 310
0.0095
LYS 311
0.0077
LEU 312
0.0141
ALA 313
0.0551
SER 314
0.0719
GLY 315
0.0571
LEU 18
0.0090
ALA 19
0.0106
GLN 20
0.0072
VAL 21
0.0060
THR 22
0.0089
PHE 23
0.0111
ALA 24
0.0099
ASN 25
0.0058
GLU 26
0.0096
ALA 27
0.0084
ILE 28
0.0070
TYR 29
0.0029
PRO 30
0.0056
LEU 31
0.0047
LEU 32
0.0033
GLU 33
0.0092
LYS 34
0.0133
ARG 35
0.0123
ARG 36
0.0112
ALA 37
0.0140
GLU 38
0.0124
ILE 39
0.0089
GLU 40
0.0109
ASN 41
0.0108
VAL 42
0.0090
THR 43
0.0065
ARG 44
0.0059
LYS 45
0.0069
THR 46
0.0083
PHE 47
0.0073
ARG 48
0.0150
TYR 49
0.0077
GLY 50
0.0135
ALA 51
0.0296
LEU 52
0.0262
PRO 53
0.0226
GLY 54
0.0081
SER 55
0.0080
GLU 56
0.0071
MET 57
0.0066
ASP 58
0.0070
VAL 59
0.0057
TYR 60
0.0070
TYR 61
0.0066
PRO 62
0.0089
SER 63
0.0183
SER 64
0.0176
THR 65
0.0146
PRO 66
0.0085
SER 67
0.0230
GLY 68
0.0185
LYS 69
0.0057
ALA 70
0.0074
PRO 71
0.0079
VAL 72
0.0077
LEU 73
0.0059
ALA 74
0.0050
PHE 75
0.0008
VAL 76
0.0017
HIS 77
0.0032
GLY 78
0.0053
GLY 79
0.0065
ALA 80
0.0064
SER 81
0.0066
VAL 82
0.0078
HIS 83
0.0087
GLY 84
0.0055
SER 85
0.0037
LYS 86
0.0055
THR 87
0.0087
HIS 88
0.0108
PRO 89
0.0133
PRO 90
0.0133
PRO 91
0.0144
GLY 92
0.0122
ASP 93
0.0087
LEU 94
0.0072
ILE 95
0.0081
TYR 96
0.0061
LYS 97
0.0062
ASN 98
0.0050
VAL 99
0.0053
GLY 100
0.0058
ALA 101
0.0047
PHE 102
0.0067
TYR 103
0.0068
ALA 104
0.0079
SER 105
0.0084
GLN 106
0.0080
GLY 107
0.0108
PHE 108
0.0076
VAL 109
0.0070
THR 110
0.0064
VAL 111
0.0027
ILE 112
0.0029
PRO 113
0.0027
ASP 114
0.0031
TYR 115
0.0043
ARG 116
0.0055
LYS 117
0.0074
LEU 118
0.0064
PRO 119
0.0064
GLY 120
0.0109
MET 121
0.0097
LYS 122
0.0076
TRP 123
0.0057
PRO 124
0.0059
ASP 125
0.0073
ALA 126
0.0076
PRO 127
0.0063
SER 128
0.0066
ASP 129
0.0053
ILE 130
0.0050
ALA 131
0.0041
SER 132
0.0010
ALA 133
0.0018
LEU 134
0.0021
THR 135
0.0023
PHE 136
0.0019
LEU 137
0.0008
VAL 138
0.0042
ALA 139
0.0050
HIS 140
0.0101
SER 141
0.0105
SER 142
0.0201
ASP 143
0.0159
VAL 144
0.0049
ASN 145
0.0110
ALA 146
0.0139
SER 147
0.0135
ALA 148
0.0119
PRO 149
0.0150
THR 150
0.0115
ALA 151
0.0084
ALA 152
0.0070
ASP 153
0.0094
VAL 154
0.0088
GLN 155
0.0092
ASN 156
0.0107
ILE 157
0.0093
PHE 158
0.0072
LEU 159
0.0031
VAL 160
0.0025
GLY 161
0.0020
HIS 162
0.0022
SER 163
0.0031
ALA 164
0.0033
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0034
ILE 168
0.0045
ALA 169
0.0041
SER 170
0.0027
ASP 171
0.0041
VAL 172
0.0043
LEU 173
0.0022
LEU 174
0.0057
ALA 175
0.0076
PRO 176
0.0093
GLY 177
0.0115
LEU 178
0.0077
LEU 179
0.0044
PRO 180
0.0105
ALA 181
0.0150
ASN 182
0.0138
VAL 183
0.0069
ARG 184
0.0074
ARG 185
0.0160
SER 186
0.0138
VAL 187
0.0098
ARG 188
0.0091
GLY 189
0.0041
LEU 190
0.0038
ILE 191
0.0031
VAL 192
0.0035
PHE 193
0.0030
GLY 194
0.0036
GLY 195
0.0043
MET 196
0.0041
MET 197
0.0026
HIS 198
0.0030
TYR 199
0.0051
ARG 200
0.0077
GLY 201
0.0218
LEU 202
0.0158
GLU 203
0.0216
TYR 204
0.0139
PRO 205
0.0178
ILE 206
0.0104
PRO 207
0.0105
PRO 208
0.0107
PHE 209
0.0108
VAL 210
0.0059
LEU 211
0.0062
PRO 212
0.0103
GLY 213
0.0084
TYR 214
0.0064
TYR 215
0.0066
GLY 216
0.0116
THR 217
0.0132
ASP 218
0.0188
GLU 219
0.0185
ASP 220
0.0070
VAL 221
0.0052
ARG 222
0.0051
ALA 223
0.0069
HIS 224
0.0046
GLU 225
0.0021
PRO 226
0.0032
LEU 227
0.0026
GLY 228
0.0051
LEU 229
0.0067
LEU 230
0.0068
GLU 231
0.0086
SER 232
0.0119
ALA 233
0.0126
SER 234
0.0164
ASP 235
0.0117
GLU 236
0.0059
ILE 237
0.0043
VAL 238
0.0088
ARG 239
0.0066
GLY 240
0.0022
LEU 241
0.0017
PRO 242
0.0032
ASP 243
0.0053
VAL 244
0.0052
LEU 245
0.0050
MET 246
0.0045
VAL 247
0.0038
LEU 248
0.0036
SER 249
0.0018
GLU 250
0.0029
HIS 251
0.0016
ASP 252
0.0035
VAL 253
0.0038
ALA 254
0.0039
ALA 255
0.0064
MET 256
0.0052
ARG 257
0.0037
ALA 258
0.0046
ALA 259
0.0038
VAL 260
0.0035
THR 261
0.0025
ASP 262
0.0033
PHE 263
0.0022
ARG 264
0.0054
SER 265
0.0043
ALA 266
0.0057
LEU 267
0.0069
ALA 268
0.0078
GLU 269
0.0087
ARG 270
0.0093
THR 271
0.0098
GLY 272
0.0083
LYS 273
0.0068
ASP 274
0.0072
VAL 275
0.0079
PRO 276
0.0076
LEU 277
0.0066
LEU 278
0.0052
VAL 279
0.0053
ALA 280
0.0028
GLN 281
0.0058
GLY 282
0.0049
HIS 283
0.0041
ASN 284
0.0044
HIS 285
0.0031
ILE 286
0.0053
SER 287
0.0071
PRO 288
0.0041
HIS 289
0.0046
TYR 290
0.0054
ALA 291
0.0035
LEU 292
0.0033
SER 293
0.0020
SER 294
0.0020
GLY 295
0.0034
GLU 296
0.0072
GLY 297
0.0050
GLU 298
0.0048
GLU 299
0.0067
TRP 300
0.0046
GLY 301
0.0048
HIS 302
0.0064
ASP 303
0.0056
VAL 304
0.0029
ILE 305
0.0057
ARG 306
0.0088
TRP 307
0.0044
MET 308
0.0034
ARG 309
0.0048
ALA 310
0.0032
LYS 311
0.0044
LEU 312
0.0068
ALA 313
0.0090
SER 314
0.0192
GLY 315
0.0223
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.