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 = 0.0812
LEU 18
0.0812
ALA 19
0.0723
GLN 20
0.0368
VAL 21
0.0249
THR 22
0.0209
PHE 23
0.0220
ALA 24
0.0063
ASN 25
0.0099
GLU 26
0.0200
ALA 27
0.0134
ILE 28
0.0148
TYR 29
0.0137
PRO 30
0.0071
LEU 31
0.0105
LEU 32
0.0063
GLU 33
0.0092
LYS 34
0.0205
ARG 35
0.0089
ARG 36
0.0166
ALA 37
0.0270
GLU 38
0.0222
ILE 39
0.0234
GLU 40
0.0304
ASN 41
0.0399
VAL 42
0.0195
THR 43
0.0136
ARG 44
0.0112
LYS 45
0.0025
THR 46
0.0020
PHE 47
0.0046
ARG 48
0.0097
TYR 49
0.0095
GLY 50
0.0086
ALA 51
0.0195
LEU 52
0.0108
PRO 53
0.0122
GLY 54
0.0081
SER 55
0.0081
GLU 56
0.0116
MET 57
0.0074
ASP 58
0.0056
VAL 59
0.0069
TYR 60
0.0105
TYR 61
0.0102
PRO 62
0.0116
SER 63
0.0110
SER 64
0.0121
THR 65
0.0107
PRO 66
0.0101
SER 67
0.0189
GLY 68
0.0096
LYS 69
0.0072
ALA 70
0.0056
PRO 71
0.0100
VAL 72
0.0103
LEU 73
0.0088
ALA 74
0.0083
PHE 75
0.0085
VAL 76
0.0096
HIS 77
0.0104
GLY 78
0.0144
GLY 79
0.0152
ALA 80
0.0121
SER 81
0.0088
VAL 82
0.0097
HIS 83
0.0154
GLY 84
0.0136
SER 85
0.0136
LYS 86
0.0125
THR 87
0.0193
HIS 88
0.0174
PRO 89
0.0166
PRO 90
0.0174
PRO 91
0.0158
GLY 92
0.0162
ASP 93
0.0171
LEU 94
0.0147
ILE 95
0.0177
TYR 96
0.0141
LYS 97
0.0139
ASN 98
0.0115
VAL 99
0.0100
GLY 100
0.0129
ALA 101
0.0121
PHE 102
0.0068
TYR 103
0.0077
ALA 104
0.0122
SER 105
0.0140
GLN 106
0.0104
GLY 107
0.0139
PHE 108
0.0108
VAL 109
0.0120
THR 110
0.0109
VAL 111
0.0090
ILE 112
0.0076
PRO 113
0.0115
ASP 114
0.0144
TYR 115
0.0118
ARG 116
0.0086
LYS 117
0.0110
LEU 118
0.0081
PRO 119
0.0075
GLY 120
0.0067
MET 121
0.0111
LYS 122
0.0122
TRP 123
0.0140
PRO 124
0.0195
ASP 125
0.0191
ALA 126
0.0163
PRO 127
0.0193
SER 128
0.0193
ASP 129
0.0134
ILE 130
0.0137
ALA 131
0.0140
SER 132
0.0084
ALA 133
0.0085
LEU 134
0.0070
THR 135
0.0050
PHE 136
0.0058
LEU 137
0.0071
VAL 138
0.0025
ALA 139
0.0070
HIS 140
0.0137
SER 141
0.0124
SER 142
0.0222
ASP 143
0.0222
VAL 144
0.0095
ASN 145
0.0080
ALA 146
0.0128
SER 147
0.0105
ALA 148
0.0046
PRO 149
0.0084
THR 150
0.0041
ALA 151
0.0060
ALA 152
0.0084
ASP 153
0.0067
VAL 154
0.0053
GLN 155
0.0032
ASN 156
0.0059
ILE 157
0.0071
PHE 158
0.0087
LEU 159
0.0071
VAL 160
0.0068
GLY 161
0.0060
HIS 162
0.0051
SER 163
0.0073
ALA 164
0.0107
GLY 165
0.0105
GLY 166
0.0108
ALA 167
0.0096
ILE 168
0.0092
ALA 169
0.0101
SER 170
0.0099
ASP 171
0.0128
VAL 172
0.0150
LEU 173
0.0145
LEU 174
0.0182
ALA 175
0.0182
PRO 176
0.0193
GLY 177
0.0219
LEU 178
0.0221
LEU 179
0.0217
PRO 180
0.0213
ALA 181
0.0192
ASN 182
0.0136
VAL 183
0.0114
ARG 184
0.0128
ARG 185
0.0116
SER 186
0.0043
VAL 187
0.0044
ARG 188
0.0049
GLY 189
0.0071
LEU 190
0.0058
ILE 191
0.0083
VAL 192
0.0078
PHE 193
0.0054
GLY 194
0.0046
GLY 195
0.0106
MET 196
0.0109
MET 197
0.0112
HIS 198
0.0143
TYR 199
0.0141
ARG 200
0.0144
GLY 201
0.0345
LEU 202
0.0222
GLU 203
0.0276
TYR 204
0.0107
PRO 205
0.0128
ILE 206
0.0181
PRO 207
0.0139
PRO 208
0.0133
PHE 209
0.0121
VAL 210
0.0111
LEU 211
0.0099
PRO 212
0.0119
GLY 213
0.0095
TYR 214
0.0053
TYR 215
0.0069
GLY 216
0.0053
THR 217
0.0129
ASP 218
0.0234
GLU 219
0.0151
ASP 220
0.0080
VAL 221
0.0130
ARG 222
0.0077
ALA 223
0.0112
HIS 224
0.0121
GLU 225
0.0057
PRO 226
0.0072
LEU 227
0.0064
GLY 228
0.0051
LEU 229
0.0065
LEU 230
0.0085
GLU 231
0.0064
SER 232
0.0104
ALA 233
0.0168
SER 234
0.0222
ASP 235
0.0286
GLU 236
0.0259
ILE 237
0.0215
VAL 238
0.0308
ARG 239
0.0330
GLY 240
0.0204
LEU 241
0.0170
PRO 242
0.0090
ASP 243
0.0071
VAL 244
0.0102
LEU 245
0.0145
MET 246
0.0138
VAL 247
0.0112
LEU 248
0.0081
SER 249
0.0074
GLU 250
0.0093
HIS 251
0.0077
ASP 252
0.0079
VAL 253
0.0086
ALA 254
0.0098
ALA 255
0.0106
MET 256
0.0099
ARG 257
0.0087
ALA 258
0.0082
ALA 259
0.0104
VAL 260
0.0103
THR 261
0.0083
ASP 262
0.0088
PHE 263
0.0080
ARG 264
0.0159
SER 265
0.0083
ALA 266
0.0097
LEU 267
0.0125
ALA 268
0.0087
GLU 269
0.0088
ARG 270
0.0148
THR 271
0.0143
GLY 272
0.0095
LYS 273
0.0130
ASP 274
0.0179
VAL 275
0.0232
PRO 276
0.0204
LEU 277
0.0181
LEU 278
0.0150
VAL 279
0.0132
ALA 280
0.0074
GLN 281
0.0061
GLY 282
0.0083
HIS 283
0.0008
ASN 284
0.0074
HIS 285
0.0036
ILE 286
0.0084
SER 287
0.0054
PRO 288
0.0096
HIS 289
0.0104
TYR 290
0.0132
ALA 291
0.0161
LEU 292
0.0093
SER 293
0.0056
SER 294
0.0140
GLY 295
0.0307
GLU 296
0.0419
GLY 297
0.0238
GLU 298
0.0164
GLU 299
0.0167
TRP 300
0.0141
GLY 301
0.0096
HIS 302
0.0145
ASP 303
0.0142
VAL 304
0.0117
ILE 305
0.0137
ARG 306
0.0204
TRP 307
0.0168
MET 308
0.0155
ARG 309
0.0146
ALA 310
0.0138
LYS 311
0.0121
LEU 312
0.0083
ALA 313
0.0087
SER 314
0.0165
GLY 315
0.0099
LEU 18
0.0287
ALA 19
0.0228
GLN 20
0.0085
VAL 21
0.0070
THR 22
0.0126
PHE 23
0.0178
ALA 24
0.0114
ASN 25
0.0236
GLU 26
0.0352
ALA 27
0.0160
ILE 28
0.0118
TYR 29
0.0121
PRO 30
0.0114
LEU 31
0.0025
LEU 32
0.0076
GLU 33
0.0130
LYS 34
0.0167
ARG 35
0.0127
ARG 36
0.0103
ALA 37
0.0154
GLU 38
0.0140
ILE 39
0.0165
GLU 40
0.0191
ASN 41
0.0263
VAL 42
0.0138
THR 43
0.0117
ARG 44
0.0125
LYS 45
0.0115
THR 46
0.0116
PHE 47
0.0087
ARG 48
0.0028
TYR 49
0.0037
GLY 50
0.0041
ALA 51
0.0155
LEU 52
0.0055
PRO 53
0.0096
GLY 54
0.0042
SER 55
0.0044
GLU 56
0.0045
MET 57
0.0075
ASP 58
0.0093
VAL 59
0.0103
TYR 60
0.0103
TYR 61
0.0066
PRO 62
0.0056
SER 63
0.0153
SER 64
0.0160
THR 65
0.0147
PRO 66
0.0227
SER 67
0.0052
GLY 68
0.0123
LYS 69
0.0077
ALA 70
0.0096
PRO 71
0.0125
VAL 72
0.0077
LEU 73
0.0060
ALA 74
0.0054
PHE 75
0.0064
VAL 76
0.0057
HIS 77
0.0061
GLY 78
0.0074
GLY 79
0.0098
ALA 80
0.0133
SER 81
0.0141
VAL 82
0.0151
HIS 83
0.0177
GLY 84
0.0079
SER 85
0.0045
LYS 86
0.0057
THR 87
0.0086
HIS 88
0.0048
PRO 89
0.0070
PRO 90
0.0113
PRO 91
0.0112
GLY 92
0.0029
ASP 93
0.0087
LEU 94
0.0096
ILE 95
0.0101
TYR 96
0.0086
LYS 97
0.0102
ASN 98
0.0101
VAL 99
0.0072
GLY 100
0.0090
ALA 101
0.0087
PHE 102
0.0043
TYR 103
0.0050
ALA 104
0.0068
SER 105
0.0051
GLN 106
0.0073
GLY 107
0.0099
PHE 108
0.0072
VAL 109
0.0065
THR 110
0.0085
VAL 111
0.0079
ILE 112
0.0063
PRO 113
0.0035
ASP 114
0.0033
TYR 115
0.0039
ARG 116
0.0061
LYS 117
0.0144
LEU 118
0.0161
PRO 119
0.0183
GLY 120
0.0229
MET 121
0.0109
LYS 122
0.0052
TRP 123
0.0094
PRO 124
0.0099
ASP 125
0.0043
ALA 126
0.0054
PRO 127
0.0080
SER 128
0.0063
ASP 129
0.0041
ILE 130
0.0078
ALA 131
0.0082
SER 132
0.0073
ALA 133
0.0088
LEU 134
0.0116
THR 135
0.0133
PHE 136
0.0090
LEU 137
0.0085
VAL 138
0.0196
ALA 139
0.0192
HIS 140
0.0120
SER 141
0.0158
SER 142
0.0206
ASP 143
0.0176
VAL 144
0.0076
ASN 145
0.0012
ALA 146
0.0088
SER 147
0.0473
ALA 148
0.0182
PRO 149
0.0145
THR 150
0.0101
ALA 151
0.0063
ALA 152
0.0089
ASP 153
0.0128
VAL 154
0.0130
GLN 155
0.0118
ASN 156
0.0081
ILE 157
0.0077
PHE 158
0.0058
LEU 159
0.0051
VAL 160
0.0058
GLY 161
0.0055
HIS 162
0.0111
SER 163
0.0109
ALA 164
0.0111
GLY 165
0.0106
GLY 166
0.0090
ALA 167
0.0078
ILE 168
0.0053
ALA 169
0.0059
SER 170
0.0060
ASP 171
0.0075
VAL 172
0.0065
LEU 173
0.0038
LEU 174
0.0067
ALA 175
0.0069
PRO 176
0.0067
GLY 177
0.0092
LEU 178
0.0109
LEU 179
0.0108
PRO 180
0.0199
ALA 181
0.0206
ASN 182
0.0258
VAL 183
0.0188
ARG 184
0.0075
ARG 185
0.0129
SER 186
0.0074
VAL 187
0.0059
ARG 188
0.0038
GLY 189
0.0070
LEU 190
0.0073
ILE 191
0.0078
VAL 192
0.0099
PHE 193
0.0098
GLY 194
0.0067
GLY 195
0.0085
MET 196
0.0096
MET 197
0.0097
HIS 198
0.0143
TYR 199
0.0190
ARG 200
0.0209
GLY 201
0.0258
LEU 202
0.0202
GLU 203
0.0261
TYR 204
0.0083
PRO 205
0.0057
ILE 206
0.0105
PRO 207
0.0132
PRO 208
0.0127
PHE 209
0.0108
VAL 210
0.0136
LEU 211
0.0128
PRO 212
0.0137
GLY 213
0.0149
TYR 214
0.0136
TYR 215
0.0143
GLY 216
0.0272
THR 217
0.0237
ASP 218
0.0174
GLU 219
0.0234
ASP 220
0.0229
VAL 221
0.0111
ARG 222
0.0082
ALA 223
0.0105
HIS 224
0.0111
GLU 225
0.0089
PRO 226
0.0091
LEU 227
0.0083
GLY 228
0.0053
LEU 229
0.0049
LEU 230
0.0054
GLU 231
0.0096
SER 232
0.0081
ALA 233
0.0072
SER 234
0.0161
ASP 235
0.0127
GLU 236
0.0090
ILE 237
0.0059
VAL 238
0.0086
ARG 239
0.0055
GLY 240
0.0081
LEU 241
0.0067
PRO 242
0.0088
ASP 243
0.0116
VAL 244
0.0136
LEU 245
0.0155
MET 246
0.0127
VAL 247
0.0125
LEU 248
0.0081
SER 249
0.0071
GLU 250
0.0107
HIS 251
0.0079
ASP 252
0.0067
VAL 253
0.0076
ALA 254
0.0092
ALA 255
0.0120
MET 256
0.0097
ARG 257
0.0086
ALA 258
0.0119
ALA 259
0.0118
VAL 260
0.0068
THR 261
0.0111
ASP 262
0.0134
PHE 263
0.0084
ARG 264
0.0073
SER 265
0.0113
ALA 266
0.0110
LEU 267
0.0067
ALA 268
0.0073
GLU 269
0.0224
ARG 270
0.0173
THR 271
0.0206
GLY 272
0.0262
LYS 273
0.0167
ASP 274
0.0214
VAL 275
0.0236
PRO 276
0.0192
LEU 277
0.0154
LEU 278
0.0167
VAL 279
0.0135
ALA 280
0.0154
GLN 281
0.0166
GLY 282
0.0105
HIS 283
0.0075
ASN 284
0.0044
HIS 285
0.0068
ILE 286
0.0060
SER 287
0.0057
PRO 288
0.0040
HIS 289
0.0054
TYR 290
0.0037
ALA 291
0.0015
LEU 292
0.0026
SER 293
0.0048
SER 294
0.0095
GLY 295
0.0271
GLU 296
0.0263
GLY 297
0.0124
GLU 298
0.0089
GLU 299
0.0080
TRP 300
0.0080
GLY 301
0.0057
HIS 302
0.0034
ASP 303
0.0063
VAL 304
0.0049
ILE 305
0.0019
ARG 306
0.0075
TRP 307
0.0048
MET 308
0.0021
ARG 309
0.0061
ALA 310
0.0049
LYS 311
0.0027
LEU 312
0.0066
ALA 313
0.0068
SER 314
0.0119
GLY 315
0.0050
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.