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 = 0.0917
LEU 18
0.0428
ALA 19
0.0370
GLN 20
0.0196
VAL 21
0.0220
THR 22
0.0214
PHE 23
0.0179
ALA 24
0.0119
ASN 25
0.0088
GLU 26
0.0092
ALA 27
0.0109
ILE 28
0.0076
TYR 29
0.0056
PRO 30
0.0127
LEU 31
0.0139
LEU 32
0.0105
GLU 33
0.0170
LYS 34
0.0214
ARG 35
0.0163
ARG 36
0.0142
ALA 37
0.0153
GLU 38
0.0116
ILE 39
0.0053
GLU 40
0.0056
ASN 41
0.0044
VAL 42
0.0157
THR 43
0.0168
ARG 44
0.0164
LYS 45
0.0156
THR 46
0.0149
PHE 47
0.0131
ARG 48
0.0153
TYR 49
0.0092
GLY 50
0.0156
ALA 51
0.0281
LEU 52
0.0239
PRO 53
0.0269
GLY 54
0.0133
SER 55
0.0101
GLU 56
0.0113
MET 57
0.0091
ASP 58
0.0110
VAL 59
0.0104
TYR 60
0.0123
TYR 61
0.0130
PRO 62
0.0148
SER 63
0.0370
SER 64
0.0345
THR 65
0.0412
PRO 66
0.0808
SER 67
0.0707
GLY 68
0.0395
LYS 69
0.0198
ALA 70
0.0121
PRO 71
0.0034
VAL 72
0.0047
LEU 73
0.0044
ALA 74
0.0043
PHE 75
0.0026
VAL 76
0.0048
HIS 77
0.0061
GLY 78
0.0093
GLY 79
0.0151
ALA 80
0.0180
SER 81
0.0179
VAL 82
0.0181
HIS 83
0.0171
GLY 84
0.0142
SER 85
0.0094
LYS 86
0.0083
THR 87
0.0121
HIS 88
0.0161
PRO 89
0.0194
PRO 90
0.0202
PRO 91
0.0170
GLY 92
0.0146
ASP 93
0.0136
LEU 94
0.0093
ILE 95
0.0088
TYR 96
0.0064
LYS 97
0.0059
ASN 98
0.0049
VAL 99
0.0046
GLY 100
0.0065
ALA 101
0.0064
PHE 102
0.0039
TYR 103
0.0063
ALA 104
0.0087
SER 105
0.0070
GLN 106
0.0071
GLY 107
0.0091
PHE 108
0.0075
VAL 109
0.0076
THR 110
0.0074
VAL 111
0.0060
ILE 112
0.0059
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0080
ARG 116
0.0098
LYS 117
0.0185
LEU 118
0.0202
PRO 119
0.0204
GLY 120
0.0234
MET 121
0.0209
LYS 122
0.0191
TRP 123
0.0141
PRO 124
0.0132
ASP 125
0.0151
ALA 126
0.0111
PRO 127
0.0088
SER 128
0.0083
ASP 129
0.0066
ILE 130
0.0055
ALA 131
0.0066
SER 132
0.0065
ALA 133
0.0041
LEU 134
0.0039
THR 135
0.0075
PHE 136
0.0078
LEU 137
0.0057
VAL 138
0.0063
ALA 139
0.0100
HIS 140
0.0108
SER 141
0.0078
SER 142
0.0102
ASP 143
0.0130
VAL 144
0.0097
ASN 145
0.0086
ALA 146
0.0135
SER 147
0.0166
ALA 148
0.0137
PRO 149
0.0171
THR 150
0.0112
ALA 151
0.0050
ALA 152
0.0043
ASP 153
0.0033
VAL 154
0.0030
GLN 155
0.0040
ASN 156
0.0024
ILE 157
0.0024
PHE 158
0.0029
LEU 159
0.0022
VAL 160
0.0021
GLY 161
0.0027
HIS 162
0.0022
SER 163
0.0042
ALA 164
0.0046
GLY 165
0.0045
GLY 166
0.0043
ALA 167
0.0046
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0035
ASP 171
0.0052
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0050
ALA 175
0.0049
PRO 176
0.0051
GLY 177
0.0074
LEU 178
0.0063
LEU 179
0.0054
PRO 180
0.0077
ALA 181
0.0077
ASN 182
0.0059
VAL 183
0.0038
ARG 184
0.0042
ARG 185
0.0040
SER 186
0.0044
VAL 187
0.0049
ARG 188
0.0051
GLY 189
0.0022
LEU 190
0.0028
ILE 191
0.0027
VAL 192
0.0039
PHE 193
0.0045
GLY 194
0.0056
GLY 195
0.0062
MET 196
0.0062
MET 197
0.0041
HIS 198
0.0061
TYR 199
0.0068
ARG 200
0.0105
GLY 201
0.0177
LEU 202
0.0168
GLU 203
0.0199
TYR 204
0.0178
PRO 205
0.0258
ILE 206
0.0216
PRO 207
0.0197
PRO 208
0.0150
PHE 209
0.0194
VAL 210
0.0196
LEU 211
0.0141
PRO 212
0.0170
GLY 213
0.0244
TYR 214
0.0208
TYR 215
0.0170
GLY 216
0.0282
THR 217
0.0290
ASP 218
0.0262
GLU 219
0.0354
ASP 220
0.0283
VAL 221
0.0093
ARG 222
0.0126
ALA 223
0.0137
HIS 224
0.0103
GLU 225
0.0025
PRO 226
0.0021
LEU 227
0.0037
GLY 228
0.0054
LEU 229
0.0044
LEU 230
0.0025
GLU 231
0.0057
SER 232
0.0104
ALA 233
0.0105
SER 234
0.0173
ASP 235
0.0184
GLU 236
0.0224
ILE 237
0.0132
VAL 238
0.0112
ARG 239
0.0171
GLY 240
0.0090
LEU 241
0.0066
PRO 242
0.0070
ASP 243
0.0048
VAL 244
0.0045
LEU 245
0.0042
MET 246
0.0053
VAL 247
0.0055
LEU 248
0.0062
SER 249
0.0051
GLU 250
0.0040
HIS 251
0.0049
ASP 252
0.0085
VAL 253
0.0116
ALA 254
0.0136
ALA 255
0.0128
MET 256
0.0104
ARG 257
0.0104
ALA 258
0.0108
ALA 259
0.0086
VAL 260
0.0077
THR 261
0.0097
ASP 262
0.0085
PHE 263
0.0064
ARG 264
0.0063
SER 265
0.0063
ALA 266
0.0060
LEU 267
0.0066
ALA 268
0.0070
GLU 269
0.0066
ARG 270
0.0058
THR 271
0.0087
GLY 272
0.0093
LYS 273
0.0084
ASP 274
0.0083
VAL 275
0.0074
PRO 276
0.0055
LEU 277
0.0051
LEU 278
0.0046
VAL 279
0.0047
ALA 280
0.0039
GLN 281
0.0024
GLY 282
0.0023
HIS 283
0.0046
ASN 284
0.0060
HIS 285
0.0049
ILE 286
0.0085
SER 287
0.0072
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0060
ALA 291
0.0061
LEU 292
0.0055
SER 293
0.0058
SER 294
0.0092
GLY 295
0.0119
GLU 296
0.0123
GLY 297
0.0084
GLU 298
0.0076
GLU 299
0.0084
TRP 300
0.0061
GLY 301
0.0050
HIS 302
0.0057
ASP 303
0.0054
VAL 304
0.0037
ILE 305
0.0048
ARG 306
0.0048
TRP 307
0.0018
MET 308
0.0041
ARG 309
0.0071
ALA 310
0.0051
LYS 311
0.0096
LEU 312
0.0183
ALA 313
0.0307
SER 314
0.0386
GLY 315
0.0917
LEU 18
0.0442
ALA 19
0.0392
GLN 20
0.0222
VAL 21
0.0244
THR 22
0.0239
PHE 23
0.0201
ALA 24
0.0138
ASN 25
0.0104
GLU 26
0.0102
ALA 27
0.0116
ILE 28
0.0078
TYR 29
0.0055
PRO 30
0.0122
LEU 31
0.0140
LEU 32
0.0111
GLU 33
0.0185
LYS 34
0.0233
ARG 35
0.0188
ARG 36
0.0176
ALA 37
0.0202
GLU 38
0.0151
ILE 39
0.0076
GLU 40
0.0093
ASN 41
0.0064
VAL 42
0.0142
THR 43
0.0155
ARG 44
0.0154
LYS 45
0.0149
THR 46
0.0137
PHE 47
0.0116
ARG 48
0.0140
TYR 49
0.0083
GLY 50
0.0151
ALA 51
0.0277
LEU 52
0.0235
PRO 53
0.0261
GLY 54
0.0121
SER 55
0.0091
GLU 56
0.0101
MET 57
0.0078
ASP 58
0.0103
VAL 59
0.0099
TYR 60
0.0119
TYR 61
0.0129
PRO 62
0.0150
SER 63
0.0361
SER 64
0.0336
THR 65
0.0382
PRO 66
0.0717
SER 67
0.0600
GLY 68
0.0341
LYS 69
0.0187
ALA 70
0.0115
PRO 71
0.0044
VAL 72
0.0045
LEU 73
0.0042
ALA 74
0.0039
PHE 75
0.0027
VAL 76
0.0048
HIS 77
0.0063
GLY 78
0.0089
GLY 79
0.0145
ALA 80
0.0177
SER 81
0.0175
VAL 82
0.0176
HIS 83
0.0165
GLY 84
0.0142
SER 85
0.0098
LYS 86
0.0092
THR 87
0.0147
HIS 88
0.0185
PRO 89
0.0221
PRO 90
0.0224
PRO 91
0.0188
GLY 92
0.0170
ASP 93
0.0165
LEU 94
0.0116
ILE 95
0.0113
TYR 96
0.0083
LYS 97
0.0079
ASN 98
0.0062
VAL 99
0.0054
GLY 100
0.0068
ALA 101
0.0063
PHE 102
0.0036
TYR 103
0.0063
ALA 104
0.0082
SER 105
0.0067
GLN 106
0.0071
GLY 107
0.0088
PHE 108
0.0074
VAL 109
0.0076
THR 110
0.0073
VAL 111
0.0058
ILE 112
0.0059
PRO 113
0.0053
ASP 114
0.0064
TYR 115
0.0075
ARG 116
0.0094
LYS 117
0.0178
LEU 118
0.0196
PRO 119
0.0197
GLY 120
0.0226
MET 121
0.0201
LYS 122
0.0186
TRP 123
0.0137
PRO 124
0.0124
ASP 125
0.0144
ALA 126
0.0109
PRO 127
0.0089
SER 128
0.0086
ASP 129
0.0069
ILE 130
0.0060
ALA 131
0.0070
SER 132
0.0067
ALA 133
0.0040
LEU 134
0.0040
THR 135
0.0073
PHE 136
0.0070
LEU 137
0.0044
VAL 138
0.0055
ALA 139
0.0092
HIS 140
0.0097
SER 141
0.0063
SER 142
0.0093
ASP 143
0.0123
VAL 144
0.0087
ASN 145
0.0086
ALA 146
0.0136
SER 147
0.0171
ALA 148
0.0145
PRO 149
0.0185
THR 150
0.0130
ALA 151
0.0068
ALA 152
0.0060
ASP 153
0.0045
VAL 154
0.0040
GLN 155
0.0055
ASN 156
0.0027
ILE 157
0.0026
PHE 158
0.0029
LEU 159
0.0020
VAL 160
0.0020
GLY 161
0.0021
HIS 162
0.0015
SER 163
0.0031
ALA 164
0.0037
GLY 165
0.0037
GLY 166
0.0038
ALA 167
0.0044
ILE 168
0.0062
ALA 169
0.0049
SER 170
0.0038
ASP 171
0.0055
VAL 172
0.0052
LEU 173
0.0052
LEU 174
0.0047
ALA 175
0.0047
PRO 176
0.0046
GLY 177
0.0077
LEU 178
0.0070
LEU 179
0.0065
PRO 180
0.0086
ALA 181
0.0091
ASN 182
0.0071
VAL 183
0.0048
ARG 184
0.0058
ARG 185
0.0062
SER 186
0.0044
VAL 187
0.0049
ARG 188
0.0047
GLY 189
0.0024
LEU 190
0.0027
ILE 191
0.0026
VAL 192
0.0040
PHE 193
0.0042
GLY 194
0.0050
GLY 195
0.0063
MET 196
0.0067
MET 197
0.0052
HIS 198
0.0081
TYR 199
0.0091
ARG 200
0.0117
GLY 201
0.0219
LEU 202
0.0205
GLU 203
0.0245
TYR 204
0.0202
PRO 205
0.0276
ILE 206
0.0219
PRO 207
0.0180
PRO 208
0.0129
PHE 209
0.0173
VAL 210
0.0184
LEU 211
0.0127
PRO 212
0.0153
GLY 213
0.0229
TYR 214
0.0194
TYR 215
0.0154
GLY 216
0.0243
THR 217
0.0244
ASP 218
0.0220
GLU 219
0.0300
ASP 220
0.0233
VAL 221
0.0065
ARG 222
0.0103
ALA 223
0.0108
HIS 224
0.0072
GLU 225
0.0011
PRO 226
0.0024
LEU 227
0.0046
GLY 228
0.0048
LEU 229
0.0021
LEU 230
0.0023
GLU 231
0.0052
SER 232
0.0074
ALA 233
0.0070
SER 234
0.0125
ASP 235
0.0136
GLU 236
0.0178
ILE 237
0.0105
VAL 238
0.0090
ARG 239
0.0141
GLY 240
0.0082
LEU 241
0.0065
PRO 242
0.0067
ASP 243
0.0049
VAL 244
0.0045
LEU 245
0.0040
MET 246
0.0051
VAL 247
0.0050
LEU 248
0.0054
SER 249
0.0042
GLU 250
0.0022
HIS 251
0.0045
ASP 252
0.0071
VAL 253
0.0110
ALA 254
0.0129
ALA 255
0.0134
MET 256
0.0107
ARG 257
0.0101
ALA 258
0.0113
ALA 259
0.0095
VAL 260
0.0081
THR 261
0.0099
ASP 262
0.0091
PHE 263
0.0071
ARG 264
0.0068
SER 265
0.0068
ALA 266
0.0067
LEU 267
0.0070
ALA 268
0.0077
GLU 269
0.0071
ARG 270
0.0058
THR 271
0.0084
GLY 272
0.0096
LYS 273
0.0079
ASP 274
0.0081
VAL 275
0.0071
PRO 276
0.0050
LEU 277
0.0045
LEU 278
0.0038
VAL 279
0.0028
ALA 280
0.0032
GLN 281
0.0029
GLY 282
0.0053
HIS 283
0.0061
ASN 284
0.0076
HIS 285
0.0049
ILE 286
0.0098
SER 287
0.0089
PRO 288
0.0049
HIS 289
0.0059
TYR 290
0.0067
ALA 291
0.0062
LEU 292
0.0055
SER 293
0.0058
SER 294
0.0092
GLY 295
0.0123
GLU 296
0.0128
GLY 297
0.0087
GLU 298
0.0074
GLU 299
0.0082
TRP 300
0.0059
GLY 301
0.0048
HIS 302
0.0050
ASP 303
0.0047
VAL 304
0.0038
ILE 305
0.0045
ARG 306
0.0041
TRP 307
0.0019
MET 308
0.0031
ARG 309
0.0056
ALA 310
0.0040
LYS 311
0.0087
LEU 312
0.0157
ALA 313
0.0268
SER 314
0.0355
GLY 315
0.0855
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.