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 = 0.0693
LEU 18
0.0077
ALA 19
0.0069
GLN 20
0.0080
VAL 21
0.0047
THR 22
0.0027
PHE 23
0.0069
ALA 24
0.0073
ASN 25
0.0071
GLU 26
0.0099
ALA 27
0.0181
ILE 28
0.0129
TYR 29
0.0118
PRO 30
0.0217
LEU 31
0.0152
LEU 32
0.0071
GLU 33
0.0189
LYS 34
0.0152
ARG 35
0.0086
ARG 36
0.0238
ALA 37
0.0324
GLU 38
0.0308
ILE 39
0.0227
GLU 40
0.0329
ASN 41
0.0416
VAL 42
0.0132
THR 43
0.0100
ARG 44
0.0077
LYS 45
0.0065
THR 46
0.0048
PHE 47
0.0062
ARG 48
0.0097
TYR 49
0.0084
GLY 50
0.0080
ALA 51
0.0112
LEU 52
0.0136
PRO 53
0.0161
GLY 54
0.0080
SER 55
0.0077
GLU 56
0.0076
MET 57
0.0057
ASP 58
0.0050
VAL 59
0.0063
TYR 60
0.0049
TYR 61
0.0042
PRO 62
0.0027
SER 63
0.0069
SER 64
0.0072
THR 65
0.0108
PRO 66
0.0306
SER 67
0.0227
GLY 68
0.0071
LYS 69
0.0099
ALA 70
0.0065
PRO 71
0.0080
VAL 72
0.0072
LEU 73
0.0057
ALA 74
0.0060
PHE 75
0.0037
VAL 76
0.0029
HIS 77
0.0021
GLY 78
0.0068
GLY 79
0.0072
ALA 80
0.0104
SER 81
0.0110
VAL 82
0.0104
HIS 83
0.0121
GLY 84
0.0067
SER 85
0.0056
LYS 86
0.0062
THR 87
0.0093
HIS 88
0.0089
PRO 89
0.0116
PRO 90
0.0134
PRO 91
0.0124
GLY 92
0.0106
ASP 93
0.0148
LEU 94
0.0123
ILE 95
0.0066
TYR 96
0.0070
LYS 97
0.0108
ASN 98
0.0069
VAL 99
0.0064
GLY 100
0.0069
ALA 101
0.0067
PHE 102
0.0063
TYR 103
0.0076
ALA 104
0.0063
SER 105
0.0068
GLN 106
0.0083
GLY 107
0.0077
PHE 108
0.0060
VAL 109
0.0033
THR 110
0.0026
VAL 111
0.0031
ILE 112
0.0032
PRO 113
0.0033
ASP 114
0.0047
TYR 115
0.0047
ARG 116
0.0039
LYS 117
0.0081
LEU 118
0.0083
PRO 119
0.0066
GLY 120
0.0041
MET 121
0.0054
LYS 122
0.0072
TRP 123
0.0076
PRO 124
0.0072
ASP 125
0.0067
ALA 126
0.0039
PRO 127
0.0044
SER 128
0.0045
ASP 129
0.0048
ILE 130
0.0049
ALA 131
0.0053
SER 132
0.0080
ALA 133
0.0096
LEU 134
0.0088
THR 135
0.0119
PHE 136
0.0112
LEU 137
0.0109
VAL 138
0.0125
ALA 139
0.0125
HIS 140
0.0124
SER 141
0.0098
SER 142
0.0096
ASP 143
0.0079
VAL 144
0.0065
ASN 145
0.0071
ALA 146
0.0084
SER 147
0.0136
ALA 148
0.0094
PRO 149
0.0065
THR 150
0.0033
ALA 151
0.0033
ALA 152
0.0019
ASP 153
0.0110
VAL 154
0.0132
GLN 155
0.0142
ASN 156
0.0134
ILE 157
0.0120
PHE 158
0.0097
LEU 159
0.0051
VAL 160
0.0055
GLY 161
0.0072
HIS 162
0.0067
SER 163
0.0060
ALA 164
0.0062
GLY 165
0.0048
GLY 166
0.0037
ALA 167
0.0021
ILE 168
0.0008
ALA 169
0.0009
SER 170
0.0010
ASP 171
0.0038
VAL 172
0.0040
LEU 173
0.0042
LEU 174
0.0059
ALA 175
0.0059
PRO 176
0.0056
GLY 177
0.0074
LEU 178
0.0077
LEU 179
0.0085
PRO 180
0.0120
ALA 181
0.0112
ASN 182
0.0137
VAL 183
0.0132
ARG 184
0.0105
ARG 185
0.0124
SER 186
0.0163
VAL 187
0.0132
ARG 188
0.0133
GLY 189
0.0062
LEU 190
0.0061
ILE 191
0.0065
VAL 192
0.0077
PHE 193
0.0088
GLY 194
0.0079
GLY 195
0.0054
MET 196
0.0042
MET 197
0.0038
HIS 198
0.0056
TYR 199
0.0057
ARG 200
0.0063
GLY 201
0.0115
LEU 202
0.0095
GLU 203
0.0100
TYR 204
0.0082
PRO 205
0.0081
ILE 206
0.0099
PRO 207
0.0150
PRO 208
0.0147
PHE 209
0.0137
VAL 210
0.0119
LEU 211
0.0099
PRO 212
0.0086
GLY 213
0.0094
TYR 214
0.0088
TYR 215
0.0077
GLY 216
0.0086
THR 217
0.0072
ASP 218
0.0071
GLU 219
0.0082
ASP 220
0.0080
VAL 221
0.0049
ARG 222
0.0045
ALA 223
0.0049
HIS 224
0.0059
GLU 225
0.0031
PRO 226
0.0033
LEU 227
0.0039
GLY 228
0.0073
LEU 229
0.0062
LEU 230
0.0059
GLU 231
0.0097
SER 232
0.0118
ALA 233
0.0126
SER 234
0.0095
ASP 235
0.0175
GLU 236
0.0136
ILE 237
0.0058
VAL 238
0.0127
ARG 239
0.0144
GLY 240
0.0060
LEU 241
0.0061
PRO 242
0.0053
ASP 243
0.0075
VAL 244
0.0068
LEU 245
0.0076
MET 246
0.0087
VAL 247
0.0106
LEU 248
0.0111
SER 249
0.0128
GLU 250
0.0129
HIS 251
0.0112
ASP 252
0.0100
VAL 253
0.0078
ALA 254
0.0068
ALA 255
0.0064
MET 256
0.0068
ARG 257
0.0071
ALA 258
0.0048
ALA 259
0.0035
VAL 260
0.0043
THR 261
0.0019
ASP 262
0.0007
PHE 263
0.0011
ARG 264
0.0024
SER 265
0.0048
ALA 266
0.0079
LEU 267
0.0080
ALA 268
0.0121
GLU 269
0.0186
ARG 270
0.0154
THR 271
0.0142
GLY 272
0.0174
LYS 273
0.0135
ASP 274
0.0101
VAL 275
0.0037
PRO 276
0.0055
LEU 277
0.0078
LEU 278
0.0108
VAL 279
0.0137
ALA 280
0.0151
GLN 281
0.0158
GLY 282
0.0140
HIS 283
0.0127
ASN 284
0.0106
HIS 285
0.0096
ILE 286
0.0084
SER 287
0.0084
PRO 288
0.0087
HIS 289
0.0072
TYR 290
0.0033
ALA 291
0.0079
LEU 292
0.0096
SER 293
0.0096
SER 294
0.0099
GLY 295
0.0257
GLU 296
0.0272
GLY 297
0.0154
GLU 298
0.0164
GLU 299
0.0192
TRP 300
0.0153
GLY 301
0.0152
HIS 302
0.0166
ASP 303
0.0129
VAL 304
0.0130
ILE 305
0.0135
ARG 306
0.0106
TRP 307
0.0100
MET 308
0.0122
ARG 309
0.0169
ALA 310
0.0180
LYS 311
0.0205
LEU 312
0.0248
ALA 313
0.0390
SER 314
0.0347
GLY 315
0.0419
LEU 18
0.0084
ALA 19
0.0081
GLN 20
0.0066
VAL 21
0.0089
THR 22
0.0081
PHE 23
0.0096
ALA 24
0.0100
ASN 25
0.0077
GLU 26
0.0097
ALA 27
0.0109
ILE 28
0.0106
TYR 29
0.0072
PRO 30
0.0078
LEU 31
0.0112
LEU 32
0.0097
GLU 33
0.0062
LYS 34
0.0107
ARG 35
0.0123
ARG 36
0.0082
ALA 37
0.0083
GLU 38
0.0141
ILE 39
0.0127
GLU 40
0.0119
ASN 41
0.0120
VAL 42
0.0077
THR 43
0.0092
ARG 44
0.0074
LYS 45
0.0009
THR 46
0.0055
PHE 47
0.0070
ARG 48
0.0230
TYR 49
0.0147
GLY 50
0.0172
ALA 51
0.0344
LEU 52
0.0441
PRO 53
0.0527
GLY 54
0.0177
SER 55
0.0147
GLU 56
0.0147
MET 57
0.0087
ASP 58
0.0064
VAL 59
0.0041
TYR 60
0.0049
TYR 61
0.0065
PRO 62
0.0085
SER 63
0.0262
SER 64
0.0261
THR 65
0.0254
PRO 66
0.0441
SER 67
0.0243
GLY 68
0.0160
LYS 69
0.0200
ALA 70
0.0142
PRO 71
0.0085
VAL 72
0.0050
LEU 73
0.0037
ALA 74
0.0056
PHE 75
0.0065
VAL 76
0.0053
HIS 77
0.0049
GLY 78
0.0066
GLY 79
0.0098
ALA 80
0.0116
SER 81
0.0173
VAL 82
0.0178
HIS 83
0.0158
GLY 84
0.0113
SER 85
0.0106
LYS 86
0.0104
THR 87
0.0145
HIS 88
0.0140
PRO 89
0.0143
PRO 90
0.0133
PRO 91
0.0087
GLY 92
0.0063
ASP 93
0.0097
LEU 94
0.0090
ILE 95
0.0113
TYR 96
0.0108
LYS 97
0.0105
ASN 98
0.0102
VAL 99
0.0095
GLY 100
0.0072
ALA 101
0.0057
PHE 102
0.0071
TYR 103
0.0052
ALA 104
0.0034
SER 105
0.0033
GLN 106
0.0046
GLY 107
0.0056
PHE 108
0.0031
VAL 109
0.0049
THR 110
0.0049
VAL 111
0.0046
ILE 112
0.0063
PRO 113
0.0070
ASP 114
0.0106
TYR 115
0.0150
ARG 116
0.0198
LYS 117
0.0194
LEU 118
0.0218
PRO 119
0.0234
GLY 120
0.0329
MET 121
0.0286
LYS 122
0.0270
TRP 123
0.0207
PRO 124
0.0188
ASP 125
0.0239
ALA 126
0.0178
PRO 127
0.0151
SER 128
0.0172
ASP 129
0.0169
ILE 130
0.0134
ALA 131
0.0130
SER 132
0.0151
ALA 133
0.0152
LEU 134
0.0117
THR 135
0.0162
PHE 136
0.0174
LEU 137
0.0128
VAL 138
0.0147
ALA 139
0.0192
HIS 140
0.0188
SER 141
0.0103
SER 142
0.0088
ASP 143
0.0146
VAL 144
0.0130
ASN 145
0.0133
ALA 146
0.0176
SER 147
0.0261
ALA 148
0.0209
PRO 149
0.0227
THR 150
0.0200
ALA 151
0.0162
ALA 152
0.0123
ASP 153
0.0087
VAL 154
0.0076
GLN 155
0.0079
ASN 156
0.0108
ILE 157
0.0105
PHE 158
0.0097
LEU 159
0.0074
VAL 160
0.0072
GLY 161
0.0084
HIS 162
0.0076
SER 163
0.0070
ALA 164
0.0069
GLY 165
0.0045
GLY 166
0.0063
ALA 167
0.0049
ILE 168
0.0048
ALA 169
0.0027
SER 170
0.0044
ASP 171
0.0071
VAL 172
0.0054
LEU 173
0.0043
LEU 174
0.0085
ALA 175
0.0088
PRO 176
0.0071
GLY 177
0.0123
LEU 178
0.0131
LEU 179
0.0112
PRO 180
0.0201
ALA 181
0.0198
ASN 182
0.0226
VAL 183
0.0139
ARG 184
0.0060
ARG 185
0.0143
SER 186
0.0158
VAL 187
0.0156
ARG 188
0.0152
GLY 189
0.0111
LEU 190
0.0118
ILE 191
0.0104
VAL 192
0.0111
PHE 193
0.0119
GLY 194
0.0116
GLY 195
0.0087
MET 196
0.0081
MET 197
0.0029
HIS 198
0.0115
TYR 199
0.0158
ARG 200
0.0193
GLY 201
0.0693
LEU 202
0.0505
GLU 203
0.0613
TYR 204
0.0414
PRO 205
0.0523
ILE 206
0.0372
PRO 207
0.0162
PRO 208
0.0178
PHE 209
0.0162
VAL 210
0.0161
LEU 211
0.0166
PRO 212
0.0217
GLY 213
0.0245
TYR 214
0.0206
TYR 215
0.0153
GLY 216
0.0124
THR 217
0.0185
ASP 218
0.0288
GLU 219
0.0316
ASP 220
0.0157
VAL 221
0.0058
ARG 222
0.0087
ALA 223
0.0131
HIS 224
0.0121
GLU 225
0.0075
PRO 226
0.0070
LEU 227
0.0066
GLY 228
0.0099
LEU 229
0.0088
LEU 230
0.0078
GLU 231
0.0088
SER 232
0.0098
ALA 233
0.0114
SER 234
0.0113
ASP 235
0.0110
GLU 236
0.0082
ILE 237
0.0088
VAL 238
0.0105
ARG 239
0.0097
GLY 240
0.0099
LEU 241
0.0123
PRO 242
0.0152
ASP 243
0.0160
VAL 244
0.0158
LEU 245
0.0129
MET 246
0.0157
VAL 247
0.0166
LEU 248
0.0173
SER 249
0.0197
GLU 250
0.0229
HIS 251
0.0182
ASP 252
0.0140
VAL 253
0.0115
ALA 254
0.0131
ALA 255
0.0166
MET 256
0.0108
ARG 257
0.0105
ALA 258
0.0106
ALA 259
0.0081
VAL 260
0.0062
THR 261
0.0038
ASP 262
0.0050
PHE 263
0.0029
ARG 264
0.0075
SER 265
0.0059
ALA 266
0.0079
LEU 267
0.0105
ALA 268
0.0105
GLU 269
0.0099
ARG 270
0.0093
THR 271
0.0132
GLY 272
0.0142
LYS 273
0.0133
ASP 274
0.0116
VAL 275
0.0126
PRO 276
0.0139
LEU 277
0.0157
LEU 278
0.0164
VAL 279
0.0232
ALA 280
0.0213
GLN 281
0.0218
GLY 282
0.0214
HIS 283
0.0171
ASN 284
0.0143
HIS 285
0.0123
ILE 286
0.0099
SER 287
0.0097
PRO 288
0.0123
HIS 289
0.0121
TYR 290
0.0114
ALA 291
0.0144
LEU 292
0.0142
SER 293
0.0134
SER 294
0.0143
GLY 295
0.0183
GLU 296
0.0172
GLY 297
0.0169
GLU 298
0.0158
GLU 299
0.0158
TRP 300
0.0153
GLY 301
0.0115
HIS 302
0.0089
ASP 303
0.0085
VAL 304
0.0073
ILE 305
0.0024
ARG 306
0.0063
TRP 307
0.0028
MET 308
0.0063
ARG 309
0.0126
ALA 310
0.0156
LYS 311
0.0173
LEU 312
0.0223
ALA 313
0.0368
SER 314
0.0529
GLY 315
0.0561
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.