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 = 0.0668
LEU 18
0.0267
ALA 19
0.0179
GLN 20
0.0089
VAL 21
0.0173
THR 22
0.0149
PHE 23
0.0121
ALA 24
0.0117
ASN 25
0.0225
GLU 26
0.0260
ALA 27
0.0133
ILE 28
0.0070
TYR 29
0.0074
PRO 30
0.0077
LEU 31
0.0036
LEU 32
0.0073
GLU 33
0.0083
LYS 34
0.0056
ARG 35
0.0092
ARG 36
0.0129
ALA 37
0.0141
GLU 38
0.0158
ILE 39
0.0138
GLU 40
0.0127
ASN 41
0.0137
VAL 42
0.0061
THR 43
0.0040
ARG 44
0.0031
LYS 45
0.0134
THR 46
0.0114
PHE 47
0.0068
ARG 48
0.0170
TYR 49
0.0144
GLY 50
0.0249
ALA 51
0.0581
LEU 52
0.0408
PRO 53
0.0166
GLY 54
0.0116
SER 55
0.0141
GLU 56
0.0084
MET 57
0.0044
ASP 58
0.0018
VAL 59
0.0016
TYR 60
0.0037
TYR 61
0.0023
PRO 62
0.0019
SER 63
0.0068
SER 64
0.0054
THR 65
0.0040
PRO 66
0.0183
SER 67
0.0187
GLY 68
0.0134
LYS 69
0.0054
ALA 70
0.0053
PRO 71
0.0090
VAL 72
0.0077
LEU 73
0.0064
ALA 74
0.0053
PHE 75
0.0051
VAL 76
0.0061
HIS 77
0.0078
GLY 78
0.0066
GLY 79
0.0032
ALA 80
0.0039
TYR 81
0.0029
VAL 82
0.0023
HIS 83
0.0046
GLY 84
0.0096
SER 85
0.0067
LYS 86
0.0052
THR 87
0.0068
HIS 88
0.0074
PRO 89
0.0115
PRO 90
0.0160
PRO 91
0.0181
GLY 92
0.0113
ASP 93
0.0080
LEU 94
0.0109
ILE 95
0.0118
TYR 96
0.0099
LYS 97
0.0099
ASN 98
0.0105
VAL 99
0.0088
GLY 100
0.0092
ALA 101
0.0090
PHE 102
0.0060
TYR 103
0.0040
ALA 104
0.0053
SER 105
0.0078
GLN 106
0.0058
GLY 107
0.0060
PHE 108
0.0045
VAL 109
0.0039
THR 110
0.0044
VAL 111
0.0037
ILE 112
0.0041
PRO 113
0.0039
ASP 114
0.0075
TYR 115
0.0086
ARG 116
0.0087
LYS 117
0.0075
LEU 118
0.0083
PRO 119
0.0111
GLY 120
0.0077
MET 121
0.0079
LYS 122
0.0092
TRP 123
0.0072
PRO 124
0.0067
ASP 125
0.0077
ALA 126
0.0073
PRO 127
0.0053
SER 128
0.0066
ASP 129
0.0089
ILE 130
0.0095
ALA 131
0.0072
SER 132
0.0106
ALA 133
0.0131
LEU 134
0.0142
THR 135
0.0163
PHE 136
0.0114
LEU 137
0.0102
VAL 138
0.0176
ALA 139
0.0158
HIS 140
0.0120
SER 141
0.0124
SER 142
0.0216
ASP 143
0.0180
VAL 144
0.0103
ASN 145
0.0196
ALA 146
0.0313
SER 147
0.0565
ALA 148
0.0255
PRO 149
0.0100
THR 150
0.0036
ALA 151
0.0050
ALA 152
0.0066
ASP 153
0.0142
VAL 154
0.0110
GLN 155
0.0108
ASN 156
0.0113
ILE 157
0.0103
PHE 158
0.0095
LEU 159
0.0051
VAL 160
0.0044
GLY 161
0.0049
HIS 162
0.0027
SER 163
0.0029
ALA 164
0.0038
GLY 165
0.0066
GLY 166
0.0050
ALA 167
0.0059
ILE 168
0.0079
ALA 169
0.0062
SER 170
0.0066
ASP 171
0.0107
VAL 172
0.0089
LEU 173
0.0092
LEU 174
0.0121
ALA 175
0.0136
PRO 176
0.0154
GLY 177
0.0157
LEU 178
0.0083
LEU 179
0.0092
PRO 180
0.0229
ALA 181
0.0359
ASN 182
0.0421
VAL 183
0.0257
ARG 184
0.0147
ARG 185
0.0269
SER 186
0.0168
VAL 187
0.0087
ARG 188
0.0069
GLY 189
0.0098
LEU 190
0.0093
ILE 191
0.0070
VAL 192
0.0023
PHE 193
0.0018
GLY 194
0.0019
GLY 195
0.0023
MET 196
0.0021
MET 197
0.0026
HIS 198
0.0038
TYR 199
0.0043
ARG 200
0.0043
GLY 201
0.0076
LEU 202
0.0083
GLU 203
0.0212
TYR 204
0.0076
PRO 205
0.0152
ILE 206
0.0183
PRO 207
0.0220
PRO 208
0.0239
PHE 209
0.0218
VAL 210
0.0169
LEU 211
0.0151
PRO 212
0.0188
GLY 213
0.0156
TYR 214
0.0114
TYR 215
0.0122
GLY 216
0.0150
THR 217
0.0207
ASP 218
0.0338
GLU 219
0.0220
ASP 220
0.0112
VAL 221
0.0175
ARG 222
0.0162
ALA 223
0.0144
HIS 224
0.0100
GLU 225
0.0070
PRO 226
0.0066
LEU 227
0.0050
GLY 228
0.0052
LEU 229
0.0056
LEU 230
0.0043
GLU 231
0.0048
SER 232
0.0074
ALA 233
0.0108
SER 234
0.0112
ASP 235
0.0213
GLU 236
0.0265
ILE 237
0.0170
VAL 238
0.0277
ARG 239
0.0348
GLY 240
0.0220
LEU 241
0.0219
PRO 242
0.0200
ASP 243
0.0118
VAL 244
0.0098
LEU 245
0.0076
MET 246
0.0043
VAL 247
0.0046
LEU 248
0.0051
SER 249
0.0032
GLU 250
0.0041
HIS 251
0.0048
ASP 252
0.0041
VAL 253
0.0070
ALA 254
0.0080
ALA 255
0.0050
MET 256
0.0050
ARG 257
0.0058
ALA 258
0.0059
ALA 259
0.0044
VAL 260
0.0050
THR 261
0.0091
ASP 262
0.0065
PHE 263
0.0038
ARG 264
0.0084
SER 265
0.0087
ALA 266
0.0082
LEU 267
0.0065
ALA 268
0.0052
GLU 269
0.0099
ARG 270
0.0038
THR 271
0.0101
GLY 272
0.0144
LYS 273
0.0145
ASP 274
0.0109
VAL 275
0.0060
PRO 276
0.0065
LEU 277
0.0063
LEU 278
0.0068
VAL 279
0.0062
ALA 280
0.0047
GLN 281
0.0053
GLY 282
0.0029
HIS 283
0.0030
ASN 284
0.0048
HIS 285
0.0032
ILE 286
0.0051
SER 287
0.0055
PRO 288
0.0031
HIS 289
0.0044
TYR 290
0.0045
ALA 291
0.0065
LEU 292
0.0063
SER 293
0.0066
SER 294
0.0071
GLY 295
0.0040
GLU 296
0.0049
GLY 297
0.0042
GLU 298
0.0027
GLU 299
0.0059
TRP 300
0.0051
GLY 301
0.0037
HIS 302
0.0057
ASP 303
0.0090
VAL 304
0.0087
ILE 305
0.0078
ARG 306
0.0094
TRP 307
0.0104
MET 308
0.0087
ARG 309
0.0072
ALA 310
0.0091
LYS 311
0.0070
LEU 312
0.0092
ALA 313
0.0285
SER 314
0.0329
GLY 315
0.0200
LEU 18
0.0275
ALA 19
0.0189
GLN 20
0.0088
VAL 21
0.0151
THR 22
0.0114
PHE 23
0.0094
ALA 24
0.0106
ASN 25
0.0166
GLU 26
0.0176
ALA 27
0.0110
ILE 28
0.0070
TYR 29
0.0064
PRO 30
0.0070
LEU 31
0.0041
LEU 32
0.0063
GLU 33
0.0063
LYS 34
0.0033
ARG 35
0.0079
ARG 36
0.0116
ALA 37
0.0129
GLU 38
0.0143
ILE 39
0.0122
GLU 40
0.0123
ASN 41
0.0124
VAL 42
0.0054
THR 43
0.0039
ARG 44
0.0035
LYS 45
0.0152
THR 46
0.0127
PHE 47
0.0069
ARG 48
0.0194
TYR 49
0.0157
GLY 50
0.0281
ALA 51
0.0651
LEU 52
0.0472
PRO 53
0.0211
GLY 54
0.0139
SER 55
0.0160
GLU 56
0.0095
MET 57
0.0053
ASP 58
0.0024
VAL 59
0.0013
TYR 60
0.0036
TYR 61
0.0025
PRO 62
0.0032
SER 63
0.0077
SER 64
0.0068
THR 65
0.0055
PRO 66
0.0211
SER 67
0.0217
GLY 68
0.0164
LYS 69
0.0080
ALA 70
0.0068
PRO 71
0.0111
VAL 72
0.0093
LEU 73
0.0079
ALA 74
0.0064
PHE 75
0.0054
VAL 76
0.0064
HIS 77
0.0083
GLY 78
0.0070
GLY 79
0.0036
ALA 80
0.0046
TYR 81
0.0037
VAL 82
0.0032
HIS 83
0.0045
GLY 84
0.0092
SER 85
0.0064
LYS 86
0.0049
THR 87
0.0058
HIS 88
0.0059
PRO 89
0.0081
PRO 90
0.0116
PRO 91
0.0136
GLY 92
0.0090
ASP 93
0.0077
LEU 94
0.0102
ILE 95
0.0110
TYR 96
0.0096
LYS 97
0.0096
ASN 98
0.0101
VAL 99
0.0087
GLY 100
0.0093
ALA 101
0.0091
PHE 102
0.0069
TYR 103
0.0054
ALA 104
0.0070
SER 105
0.0093
GLN 106
0.0076
GLY 107
0.0076
PHE 108
0.0067
VAL 109
0.0063
THR 110
0.0063
VAL 111
0.0047
ILE 112
0.0049
PRO 113
0.0043
ASP 114
0.0082
TYR 115
0.0094
ARG 116
0.0095
LYS 117
0.0085
LEU 118
0.0100
PRO 119
0.0133
GLY 120
0.0110
MET 121
0.0101
LYS 122
0.0110
TRP 123
0.0092
PRO 124
0.0084
ASP 125
0.0093
ALA 126
0.0086
PRO 127
0.0063
SER 128
0.0075
ASP 129
0.0098
ILE 130
0.0103
ALA 131
0.0079
SER 132
0.0116
ALA 133
0.0142
LEU 134
0.0153
THR 135
0.0175
PHE 136
0.0119
LEU 137
0.0111
VAL 138
0.0189
ALA 139
0.0169
HIS 140
0.0124
SER 141
0.0155
SER 142
0.0257
ASP 143
0.0224
VAL 144
0.0123
ASN 145
0.0232
ALA 146
0.0372
SER 147
0.0668
ALA 148
0.0293
PRO 149
0.0111
THR 150
0.0056
ALA 151
0.0082
ALA 152
0.0105
ASP 153
0.0181
VAL 154
0.0125
GLN 155
0.0127
ASN 156
0.0124
ILE 157
0.0105
PHE 158
0.0091
LEU 159
0.0054
VAL 160
0.0051
GLY 161
0.0059
HIS 162
0.0031
SER 163
0.0032
ALA 164
0.0044
GLY 165
0.0081
GLY 166
0.0063
ALA 167
0.0072
ILE 168
0.0098
ALA 169
0.0079
SER 170
0.0085
ASP 171
0.0141
VAL 172
0.0117
LEU 173
0.0124
LEU 174
0.0149
ALA 175
0.0167
PRO 176
0.0191
GLY 177
0.0197
LEU 178
0.0113
LEU 179
0.0115
PRO 180
0.0271
ALA 181
0.0431
ASN 182
0.0488
VAL 183
0.0272
ARG 184
0.0181
ARG 185
0.0325
SER 186
0.0180
VAL 187
0.0082
ARG 188
0.0074
GLY 189
0.0104
LEU 190
0.0104
ILE 191
0.0081
VAL 192
0.0023
PHE 193
0.0023
GLY 194
0.0024
GLY 195
0.0033
MET 196
0.0031
MET 197
0.0037
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0060
GLY 201
0.0077
LEU 202
0.0099
GLU 203
0.0230
TYR 204
0.0090
PRO 205
0.0174
ILE 206
0.0209
PRO 207
0.0238
PRO 208
0.0270
PHE 209
0.0240
VAL 210
0.0192
LEU 211
0.0176
PRO 212
0.0217
GLY 213
0.0183
TYR 214
0.0133
TYR 215
0.0141
GLY 216
0.0168
THR 217
0.0256
ASP 218
0.0415
GLU 219
0.0269
ASP 220
0.0135
VAL 221
0.0214
ARG 222
0.0201
ALA 223
0.0184
HIS 224
0.0130
GLU 225
0.0089
PRO 226
0.0081
LEU 227
0.0061
GLY 228
0.0065
LEU 229
0.0064
LEU 230
0.0045
GLU 231
0.0058
SER 232
0.0092
ALA 233
0.0123
SER 234
0.0060
ASP 235
0.0292
GLU 236
0.0304
ILE 237
0.0209
VAL 238
0.0339
ARG 239
0.0446
GLY 240
0.0295
LEU 241
0.0285
PRO 242
0.0254
ASP 243
0.0128
VAL 244
0.0104
LEU 245
0.0078
MET 246
0.0049
VAL 247
0.0054
LEU 248
0.0060
SER 249
0.0031
GLU 250
0.0056
HIS 251
0.0062
ASP 252
0.0042
VAL 253
0.0083
ALA 254
0.0100
ALA 255
0.0067
MET 256
0.0065
ARG 257
0.0073
ALA 258
0.0076
ALA 259
0.0058
VAL 260
0.0068
THR 261
0.0117
ASP 262
0.0081
PHE 263
0.0048
ARG 264
0.0115
SER 265
0.0123
ALA 266
0.0109
LEU 267
0.0088
ALA 268
0.0105
GLU 269
0.0160
ARG 270
0.0070
THR 271
0.0134
GLY 272
0.0205
LYS 273
0.0213
ASP 274
0.0171
VAL 275
0.0094
PRO 276
0.0069
LEU 277
0.0078
LEU 278
0.0084
VAL 279
0.0063
ALA 280
0.0043
GLN 281
0.0056
GLY 282
0.0054
HIS 283
0.0047
ASN 284
0.0061
HIS 285
0.0035
ILE 286
0.0058
SER 287
0.0068
PRO 288
0.0035
HIS 289
0.0040
TYR 290
0.0046
ALA 291
0.0074
LEU 292
0.0066
SER 293
0.0063
SER 294
0.0079
GLY 295
0.0062
GLU 296
0.0070
GLY 297
0.0071
GLU 298
0.0053
GLU 299
0.0074
TRP 300
0.0063
GLY 301
0.0052
HIS 302
0.0068
ASP 303
0.0092
VAL 304
0.0089
ILE 305
0.0082
ARG 306
0.0090
TRP 307
0.0101
MET 308
0.0084
ARG 309
0.0067
ALA 310
0.0086
LYS 311
0.0061
LEU 312
0.0093
ALA 313
0.0316
SER 314
0.0376
GLY 315
0.0222
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.