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 = 0.0714
LEU 18
0.0142
ALA 19
0.0131
GLN 20
0.0122
VAL 21
0.0137
THR 22
0.0143
PHE 23
0.0140
ALA 24
0.0126
ASN 25
0.0127
GLU 26
0.0141
ALA 27
0.0132
ILE 28
0.0095
TYR 29
0.0095
PRO 30
0.0116
LEU 31
0.0078
LEU 32
0.0067
GLU 33
0.0107
LYS 34
0.0098
ARG 35
0.0076
ARG 36
0.0113
ALA 37
0.0137
GLU 38
0.0111
ILE 39
0.0109
GLU 40
0.0162
ASN 41
0.0190
VAL 42
0.0195
THR 43
0.0193
ARG 44
0.0155
LYS 45
0.0113
THR 46
0.0106
PHE 47
0.0087
ARG 48
0.0187
TYR 49
0.0192
GLY 50
0.0297
ALA 51
0.0474
LEU 52
0.0461
PRO 53
0.0463
GLY 54
0.0290
SER 55
0.0229
GLU 56
0.0153
MET 57
0.0075
ASP 58
0.0066
VAL 59
0.0048
TYR 60
0.0104
TYR 61
0.0145
PRO 62
0.0192
SER 63
0.0358
SER 64
0.0409
THR 65
0.0426
PRO 66
0.0714
SER 67
0.0590
GLY 68
0.0431
LYS 69
0.0265
ALA 70
0.0195
PRO 71
0.0166
VAL 72
0.0083
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0049
GLY 78
0.0045
GLY 79
0.0058
ALA 80
0.0050
TYR 81
0.0051
VAL 82
0.0069
HIS 83
0.0073
GLY 84
0.0026
SER 85
0.0045
LYS 86
0.0049
THR 87
0.0061
HIS 88
0.0062
PRO 89
0.0087
PRO 90
0.0075
PRO 91
0.0068
GLY 92
0.0092
ASP 93
0.0094
LEU 94
0.0080
ILE 95
0.0059
TYR 96
0.0042
LYS 97
0.0060
ASN 98
0.0046
VAL 99
0.0029
GLY 100
0.0050
ALA 101
0.0079
PHE 102
0.0049
TYR 103
0.0058
ALA 104
0.0098
SER 105
0.0116
GLN 106
0.0107
GLY 107
0.0144
PHE 108
0.0095
VAL 109
0.0087
THR 110
0.0044
VAL 111
0.0016
ILE 112
0.0030
PRO 113
0.0061
ASP 114
0.0085
TYR 115
0.0085
ARG 116
0.0101
LYS 117
0.0062
LEU 118
0.0066
PRO 119
0.0080
GLY 120
0.0096
MET 121
0.0058
LYS 122
0.0018
TRP 123
0.0006
PRO 124
0.0038
ASP 125
0.0062
ALA 126
0.0067
PRO 127
0.0063
SER 128
0.0091
ASP 129
0.0121
ILE 130
0.0094
ALA 131
0.0117
SER 132
0.0161
ALA 133
0.0125
LEU 134
0.0123
THR 135
0.0171
PHE 136
0.0152
LEU 137
0.0116
VAL 138
0.0151
ALA 139
0.0189
HIS 140
0.0146
SER 141
0.0118
SER 142
0.0114
ASP 143
0.0046
VAL 144
0.0032
ASN 145
0.0108
ALA 146
0.0099
SER 147
0.0207
ALA 148
0.0196
PRO 149
0.0277
THR 150
0.0234
ALA 151
0.0183
ALA 152
0.0146
ASP 153
0.0152
VAL 154
0.0148
GLN 155
0.0181
ASN 156
0.0127
ILE 157
0.0092
PHE 158
0.0068
LEU 159
0.0062
VAL 160
0.0054
GLY 161
0.0061
HIS 162
0.0055
SER 163
0.0042
ALA 164
0.0032
GLY 165
0.0047
GLY 166
0.0037
ALA 167
0.0016
ILE 168
0.0034
ALA 169
0.0047
SER 170
0.0040
ASP 171
0.0031
VAL 172
0.0053
LEU 173
0.0066
LEU 174
0.0078
ALA 175
0.0045
PRO 176
0.0057
GLY 177
0.0097
LEU 178
0.0094
LEU 179
0.0108
PRO 180
0.0168
ALA 181
0.0179
ASN 182
0.0181
VAL 183
0.0138
ARG 184
0.0109
ARG 185
0.0149
SER 186
0.0117
VAL 187
0.0106
ARG 188
0.0105
GLY 189
0.0071
LEU 190
0.0073
ILE 191
0.0068
VAL 192
0.0068
PHE 193
0.0075
GLY 194
0.0066
GLY 195
0.0026
MET 196
0.0030
MET 197
0.0037
HIS 198
0.0093
TYR 199
0.0136
ARG 200
0.0172
GLY 201
0.0202
LEU 202
0.0154
GLU 203
0.0188
TYR 204
0.0137
PRO 205
0.0168
ILE 206
0.0151
PRO 207
0.0142
PRO 208
0.0146
PHE 209
0.0110
VAL 210
0.0126
TRP 211
0.0121
PRO 212
0.0149
GLY 213
0.0124
TYR 214
0.0077
TYR 215
0.0100
GLY 216
0.0175
THR 217
0.0254
ASP 218
0.0277
GLU 219
0.0297
ASP 220
0.0216
VAL 221
0.0169
ARG 222
0.0209
ALA 223
0.0209
HIS 224
0.0144
GLU 225
0.0109
PRO 226
0.0090
LEU 227
0.0122
GLY 228
0.0165
LEU 229
0.0149
LEU 230
0.0162
GLU 231
0.0220
SER 232
0.0239
ALA 233
0.0222
SER 234
0.0275
ASP 235
0.0310
GLU 236
0.0278
ILE 237
0.0181
VAL 238
0.0202
ARG 239
0.0272
GLY 240
0.0163
LEU 241
0.0104
PRO 242
0.0130
ASP 243
0.0092
VAL 244
0.0091
LEU 245
0.0088
MET 246
0.0091
VAL 247
0.0099
LEU 248
0.0099
SER 249
0.0128
GLU 250
0.0167
HIS 251
0.0165
ASP 252
0.0117
VAL 253
0.0094
ALA 254
0.0068
ALA 255
0.0058
MET 256
0.0037
ARG 257
0.0047
ALA 258
0.0011
ALA 259
0.0024
VAL 260
0.0027
THR 261
0.0038
ASP 262
0.0067
PHE 263
0.0074
ARG 264
0.0081
SER 265
0.0104
ALA 266
0.0146
LEU 267
0.0134
ALA 268
0.0182
GLU 269
0.0229
ARG 270
0.0236
THR 271
0.0247
GLY 272
0.0277
LYS 273
0.0231
ASP 274
0.0201
VAL 275
0.0141
PRO 276
0.0125
LEU 277
0.0115
LEU 278
0.0130
VAL 279
0.0146
ALA 280
0.0137
GLN 281
0.0172
GLY 282
0.0166
HIS 283
0.0138
ASN 284
0.0139
HIS 285
0.0111
ILE 286
0.0099
SER 287
0.0104
PRO 288
0.0082
HIS 289
0.0059
TYR 290
0.0061
ALA 291
0.0054
LEU 292
0.0019
SER 293
0.0023
SER 294
0.0033
GLY 295
0.0030
GLU 296
0.0065
GLY 297
0.0070
GLU 298
0.0050
GLU 299
0.0074
TRP 300
0.0079
GLY 301
0.0058
HIS 302
0.0062
ASP 303
0.0064
VAL 304
0.0063
ILE 305
0.0055
ARG 306
0.0051
TRP 307
0.0065
MET 308
0.0055
ARG 309
0.0078
ALA 310
0.0097
LYS 311
0.0113
LEU 312
0.0164
ALA 313
0.0219
SER 314
0.0259
GLY 315
0.0400
LEU 18
0.0142
ALA 19
0.0125
GLN 20
0.0117
VAL 21
0.0131
THR 22
0.0135
PHE 23
0.0131
ALA 24
0.0117
ASN 25
0.0118
GLU 26
0.0129
ALA 27
0.0120
ILE 28
0.0084
TYR 29
0.0085
PRO 30
0.0103
LEU 31
0.0065
LEU 32
0.0058
GLU 33
0.0098
LYS 34
0.0088
ARG 35
0.0071
ARG 36
0.0110
ALA 37
0.0137
GLU 38
0.0114
ILE 39
0.0109
GLU 40
0.0158
ASN 41
0.0188
VAL 42
0.0184
THR 43
0.0178
ARG 44
0.0142
LYS 45
0.0099
THR 46
0.0097
PHE 47
0.0085
ARG 48
0.0180
TYR 49
0.0184
GLY 50
0.0284
ALA 51
0.0455
LEU 52
0.0440
PRO 53
0.0444
GLY 54
0.0277
SER 55
0.0219
GLU 56
0.0147
MET 57
0.0072
ASP 58
0.0062
VAL 59
0.0044
TYR 60
0.0096
TYR 61
0.0134
PRO 62
0.0180
SER 63
0.0334
SER 64
0.0377
THR 65
0.0394
PRO 66
0.0625
SER 67
0.0526
GLY 68
0.0382
LYS 69
0.0253
ALA 70
0.0182
PRO 71
0.0149
VAL 72
0.0076
LEU 73
0.0047
ALA 74
0.0048
PHE 75
0.0036
VAL 76
0.0043
HIS 77
0.0044
GLY 78
0.0039
GLY 79
0.0053
ALA 80
0.0046
TYR 81
0.0045
VAL 82
0.0063
HIS 83
0.0069
GLY 84
0.0026
SER 85
0.0045
LYS 86
0.0050
THR 87
0.0059
HIS 88
0.0056
PRO 89
0.0081
PRO 90
0.0073
PRO 91
0.0067
GLY 92
0.0089
ASP 93
0.0088
LEU 94
0.0074
ILE 95
0.0055
TYR 96
0.0038
LYS 97
0.0060
ASN 98
0.0046
VAL 99
0.0031
GLY 100
0.0051
ALA 101
0.0079
PHE 102
0.0050
TYR 103
0.0057
ALA 104
0.0094
SER 105
0.0112
GLN 106
0.0102
GLY 107
0.0132
PHE 108
0.0089
VAL 109
0.0082
THR 110
0.0043
VAL 111
0.0015
ILE 112
0.0029
PRO 113
0.0056
ASP 114
0.0082
TYR 115
0.0079
ARG 116
0.0094
LYS 117
0.0054
LEU 118
0.0056
PRO 119
0.0068
GLY 120
0.0084
MET 121
0.0049
LYS 122
0.0010
TRP 123
0.0012
PRO 124
0.0038
ASP 125
0.0055
ALA 126
0.0058
PRO 127
0.0053
SER 128
0.0079
ASP 129
0.0109
ILE 130
0.0083
ALA 131
0.0105
SER 132
0.0149
ALA 133
0.0115
LEU 134
0.0113
THR 135
0.0159
PHE 136
0.0146
LEU 137
0.0112
VAL 138
0.0146
ALA 139
0.0184
HIS 140
0.0148
SER 141
0.0123
SER 142
0.0124
ASP 143
0.0064
VAL 144
0.0038
ASN 145
0.0100
ALA 146
0.0081
SER 147
0.0172
ALA 148
0.0169
PRO 149
0.0247
THR 150
0.0212
ALA 151
0.0171
ALA 152
0.0142
ASP 153
0.0144
VAL 154
0.0142
GLN 155
0.0170
ASN 156
0.0115
ILE 157
0.0083
PHE 158
0.0059
LEU 159
0.0053
VAL 160
0.0047
GLY 161
0.0052
HIS 162
0.0049
SER 163
0.0037
ALA 164
0.0028
GLY 165
0.0040
GLY 166
0.0031
ALA 167
0.0010
ILE 168
0.0026
ALA 169
0.0039
SER 170
0.0033
ASP 171
0.0026
VAL 172
0.0044
LEU 173
0.0058
LEU 174
0.0077
ALA 175
0.0052
PRO 176
0.0066
GLY 177
0.0080
LEU 178
0.0079
LEU 179
0.0092
PRO 180
0.0149
ALA 181
0.0158
ASN 182
0.0162
VAL 183
0.0124
ARG 184
0.0093
ARG 185
0.0132
SER 186
0.0105
VAL 187
0.0093
ARG 188
0.0091
GLY 189
0.0063
LEU 190
0.0064
ILE 191
0.0060
VAL 192
0.0061
PHE 193
0.0069
GLY 194
0.0061
GLY 195
0.0024
MET 196
0.0033
MET 197
0.0035
HIS 198
0.0089
TYR 199
0.0131
ARG 200
0.0164
GLY 201
0.0194
LEU 202
0.0151
GLU 203
0.0185
TYR 204
0.0135
PRO 205
0.0162
ILE 206
0.0141
PRO 207
0.0125
PRO 208
0.0130
PHE 209
0.0094
VAL 210
0.0114
TRP 211
0.0111
PRO 212
0.0136
GLY 213
0.0110
TYR 214
0.0070
TYR 215
0.0095
GLY 216
0.0164
THR 217
0.0238
ASP 218
0.0260
GLU 219
0.0281
ASP 220
0.0207
VAL 221
0.0161
ARG 222
0.0199
ALA 223
0.0200
HIS 224
0.0140
GLU 225
0.0107
PRO 226
0.0086
LEU 227
0.0113
GLY 228
0.0158
LEU 229
0.0144
LEU 230
0.0153
GLU 231
0.0208
SER 232
0.0231
ALA 233
0.0216
SER 234
0.0272
ASP 235
0.0302
GLU 236
0.0273
ILE 237
0.0178
VAL 238
0.0195
ARG 239
0.0262
GLY 240
0.0152
LEU 241
0.0097
PRO 242
0.0122
ASP 243
0.0083
VAL 244
0.0083
LEU 245
0.0081
MET 246
0.0084
VAL 247
0.0093
LEU 248
0.0094
SER 249
0.0123
GLU 250
0.0161
HIS 251
0.0160
ASP 252
0.0115
VAL 253
0.0096
ALA 254
0.0073
ALA 255
0.0064
MET 256
0.0042
ARG 257
0.0047
ALA 258
0.0017
ALA 259
0.0023
VAL 260
0.0021
THR 261
0.0028
ASP 262
0.0056
PHE 263
0.0064
ARG 264
0.0072
SER 265
0.0092
ALA 266
0.0132
LEU 267
0.0125
ALA 268
0.0168
GLU 269
0.0212
ARG 270
0.0221
THR 271
0.0232
GLY 272
0.0258
LYS 273
0.0219
ASP 274
0.0190
VAL 275
0.0135
PRO 276
0.0118
LEU 277
0.0109
LEU 278
0.0124
VAL 279
0.0139
ALA 280
0.0131
GLN 281
0.0166
GLY 282
0.0159
HIS 283
0.0132
ASN 284
0.0133
HIS 285
0.0106
ILE 286
0.0094
SER 287
0.0098
PRO 288
0.0077
HIS 289
0.0053
TYR 290
0.0054
ALA 291
0.0045
LEU 292
0.0015
SER 293
0.0025
SER 294
0.0022
GLY 295
0.0030
GLU 296
0.0060
GLY 297
0.0063
GLU 298
0.0047
GLU 299
0.0072
TRP 300
0.0074
GLY 301
0.0055
HIS 302
0.0060
ASP 303
0.0059
VAL 304
0.0058
ILE 305
0.0051
ARG 306
0.0046
TRP 307
0.0059
MET 308
0.0049
ARG 309
0.0070
ALA 310
0.0087
LYS 311
0.0101
LEU 312
0.0145
ALA 313
0.0194
SER 314
0.0229
GLY 315
0.0352
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.