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 = 0.0656
LEU 18
0.0142
ALA 19
0.0035
GLN 20
0.0051
VAL 21
0.0147
THR 22
0.0154
PHE 23
0.0100
ALA 24
0.0095
ASN 25
0.0214
GLU 26
0.0243
ALA 27
0.0141
ILE 28
0.0110
TYR 29
0.0181
PRO 30
0.0220
LEU 31
0.0174
LEU 32
0.0220
GLU 33
0.0277
LYS 34
0.0246
ARG 35
0.0250
ARG 36
0.0299
ALA 37
0.0307
GLU 38
0.0295
ILE 39
0.0256
GLU 40
0.0274
ASN 41
0.0277
VAL 42
0.0201
THR 43
0.0166
ARG 44
0.0167
LYS 45
0.0151
THR 46
0.0145
PHE 47
0.0114
ARG 48
0.0140
TYR 49
0.0086
GLY 50
0.0107
ALA 51
0.0157
LEU 52
0.0233
PRO 53
0.0283
GLY 54
0.0174
SER 55
0.0138
GLU 56
0.0138
MET 57
0.0121
ASP 58
0.0136
VAL 59
0.0131
TYR 60
0.0142
TYR 61
0.0096
PRO 62
0.0078
SER 63
0.0098
SER 64
0.0108
THR 65
0.0105
PRO 66
0.0311
SER 67
0.0191
GLY 68
0.0166
LYS 69
0.0078
ALA 70
0.0037
PRO 71
0.0065
VAL 72
0.0020
LEU 73
0.0058
ALA 74
0.0073
PHE 75
0.0093
VAL 76
0.0096
HIS 77
0.0102
GLY 78
0.0117
GLY 79
0.0074
ALA 80
0.0106
SER 81
0.0088
VAL 82
0.0102
HIS 83
0.0092
GLY 84
0.0152
SER 85
0.0155
LYS 86
0.0185
THR 87
0.0257
HIS 88
0.0246
PRO 89
0.0297
PRO 90
0.0388
PRO 91
0.0343
GLY 92
0.0239
ASP 93
0.0292
LEU 94
0.0264
ILE 95
0.0239
TYR 96
0.0215
LYS 97
0.0244
ASN 98
0.0220
VAL 99
0.0204
GLY 100
0.0211
ALA 101
0.0195
PHE 102
0.0151
TYR 103
0.0150
ALA 104
0.0134
SER 105
0.0108
GLN 106
0.0112
GLY 107
0.0085
PHE 108
0.0063
VAL 109
0.0068
THR 110
0.0112
VAL 111
0.0116
ILE 112
0.0130
PRO 113
0.0110
ASP 114
0.0080
TYR 115
0.0079
ARG 116
0.0071
LYS 117
0.0074
LEU 118
0.0124
PRO 119
0.0153
GLY 120
0.0133
MET 121
0.0091
LYS 122
0.0076
TRP 123
0.0040
PRO 124
0.0035
ASP 125
0.0032
ALA 126
0.0049
PRO 127
0.0055
SER 128
0.0036
ASP 129
0.0032
ILE 130
0.0021
ALA 131
0.0028
SER 132
0.0024
ALA 133
0.0042
LEU 134
0.0048
THR 135
0.0061
PHE 136
0.0066
LEU 137
0.0077
VAL 138
0.0124
ALA 139
0.0119
HIS 140
0.0130
SER 141
0.0143
SER 142
0.0184
ASP 143
0.0164
VAL 144
0.0082
ASN 145
0.0119
ALA 146
0.0173
SER 147
0.0220
ALA 148
0.0109
PRO 149
0.0091
THR 150
0.0048
ALA 151
0.0063
ALA 152
0.0060
ASP 153
0.0097
VAL 154
0.0093
GLN 155
0.0102
ASN 156
0.0071
ILE 157
0.0072
PHE 158
0.0076
LEU 159
0.0084
VAL 160
0.0094
GLY 161
0.0098
HIS 162
0.0097
SER 163
0.0091
ALA 164
0.0101
GLY 165
0.0108
GLY 166
0.0107
ALA 167
0.0102
ILE 168
0.0091
ALA 169
0.0129
SER 170
0.0131
ASP 171
0.0151
VAL 172
0.0166
LEU 173
0.0192
LEU 174
0.0212
ALA 175
0.0213
PRO 176
0.0224
GLY 177
0.0120
LEU 178
0.0115
LEU 179
0.0123
PRO 180
0.0100
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0159
ARG 184
0.0210
ARG 185
0.0169
SER 186
0.0121
VAL 187
0.0130
ARG 188
0.0097
GLY 189
0.0114
LEU 190
0.0124
ILE 191
0.0136
VAL 192
0.0098
PHE 193
0.0114
GLY 194
0.0104
GLY 195
0.0133
MET 196
0.0134
MET 197
0.0138
HIS 198
0.0169
TYR 199
0.0163
ARG 200
0.0167
GLY 201
0.0269
LEU 202
0.0221
GLU 203
0.0231
TYR 204
0.0184
PRO 205
0.0212
ILE 206
0.0160
PRO 207
0.0221
PRO 208
0.0234
PHE 209
0.0209
VAL 210
0.0166
LEU 211
0.0152
PRO 212
0.0154
GLY 213
0.0147
TYR 214
0.0098
TYR 215
0.0072
GLY 216
0.0196
THR 217
0.0286
ASP 218
0.0274
GLU 219
0.0137
ASP 220
0.0104
VAL 221
0.0114
ARG 222
0.0135
ALA 223
0.0120
HIS 224
0.0124
GLU 225
0.0153
PRO 226
0.0168
LEU 227
0.0153
GLY 228
0.0136
LEU 229
0.0185
LEU 230
0.0192
GLU 231
0.0196
SER 232
0.0247
ALA 233
0.0300
SER 234
0.0512
ASP 235
0.0557
GLU 236
0.0656
ILE 237
0.0450
VAL 238
0.0307
ARG 239
0.0468
GLY 240
0.0336
LEU 241
0.0279
PRO 242
0.0273
ASP 243
0.0119
VAL 244
0.0127
LEU 245
0.0139
MET 246
0.0104
VAL 247
0.0125
LEU 248
0.0124
SER 249
0.0108
GLU 250
0.0112
HIS 251
0.0123
ASP 252
0.0114
VAL 253
0.0117
ALA 254
0.0117
ALA 255
0.0155
MET 256
0.0124
ARG 257
0.0105
ALA 258
0.0120
ALA 259
0.0128
VAL 260
0.0125
THR 261
0.0113
ASP 262
0.0109
PHE 263
0.0126
ARG 264
0.0120
SER 265
0.0075
ALA 266
0.0105
LEU 267
0.0159
ALA 268
0.0134
GLU 269
0.0143
ARG 270
0.0239
THR 271
0.0261
GLY 272
0.0222
LYS 273
0.0132
ASP 274
0.0111
VAL 275
0.0147
PRO 276
0.0100
LEU 277
0.0107
LEU 278
0.0141
VAL 279
0.0116
ALA 280
0.0111
GLN 281
0.0121
GLY 282
0.0111
HIS 283
0.0113
ASN 284
0.0119
HIS 285
0.0117
ILE 286
0.0110
SER 287
0.0111
PRO 288
0.0128
HIS 289
0.0157
TYR 290
0.0128
ALA 291
0.0148
LEU 292
0.0174
SER 293
0.0169
SER 294
0.0150
GLY 295
0.0098
GLU 296
0.0088
GLY 297
0.0140
GLU 298
0.0150
GLU 299
0.0161
TRP 300
0.0177
GLY 301
0.0170
HIS 302
0.0160
ASP 303
0.0191
VAL 304
0.0178
ILE 305
0.0158
ARG 306
0.0173
TRP 307
0.0136
MET 308
0.0115
ARG 309
0.0114
ALA 310
0.0127
LYS 311
0.0080
LEU 312
0.0090
ALA 313
0.0153
SER 314
0.0144
GLY 315
0.0129
LEU 18
0.0117
ALA 19
0.0060
GLN 20
0.0055
VAL 21
0.0103
THR 22
0.0097
PHE 23
0.0067
ALA 24
0.0080
ASN 25
0.0112
GLU 26
0.0106
ALA 27
0.0078
ILE 28
0.0085
TYR 29
0.0102
PRO 30
0.0119
LEU 31
0.0129
LEU 32
0.0140
GLU 33
0.0164
LYS 34
0.0175
ARG 35
0.0182
ARG 36
0.0189
ALA 37
0.0196
GLU 38
0.0211
ILE 39
0.0155
GLU 40
0.0141
ASN 41
0.0157
VAL 42
0.0121
THR 43
0.0109
ARG 44
0.0102
LYS 45
0.0071
THR 46
0.0069
PHE 47
0.0080
ARG 48
0.0098
TYR 49
0.0123
GLY 50
0.0134
ALA 51
0.0241
LEU 52
0.0191
PRO 53
0.0173
GLY 54
0.0064
SER 55
0.0081
GLU 56
0.0057
MET 57
0.0072
ASP 58
0.0070
VAL 59
0.0079
TYR 60
0.0085
TYR 61
0.0074
PRO 62
0.0067
SER 63
0.0087
SER 64
0.0066
THR 65
0.0065
PRO 66
0.0207
SER 67
0.0127
GLY 68
0.0065
LYS 69
0.0038
ALA 70
0.0021
PRO 71
0.0015
VAL 72
0.0011
LEU 73
0.0021
ALA 74
0.0029
PHE 75
0.0042
VAL 76
0.0043
HIS 77
0.0048
GLY 78
0.0051
GLY 79
0.0061
ALA 80
0.0083
SER 81
0.0074
VAL 82
0.0113
HIS 83
0.0109
GLY 84
0.0072
SER 85
0.0065
LYS 86
0.0075
THR 87
0.0094
HIS 88
0.0085
PRO 89
0.0082
PRO 90
0.0114
PRO 91
0.0110
GLY 92
0.0094
ASP 93
0.0112
LEU 94
0.0127
ILE 95
0.0114
TYR 96
0.0101
LYS 97
0.0117
ASN 98
0.0120
VAL 99
0.0101
GLY 100
0.0110
ALA 101
0.0107
PHE 102
0.0072
TYR 103
0.0069
ALA 104
0.0071
SER 105
0.0051
GLN 106
0.0034
GLY 107
0.0035
PHE 108
0.0028
VAL 109
0.0043
THR 110
0.0060
VAL 111
0.0064
ILE 112
0.0062
PRO 113
0.0054
ASP 114
0.0038
TYR 115
0.0044
ARG 116
0.0054
LYS 117
0.0090
LEU 118
0.0121
PRO 119
0.0144
GLY 120
0.0143
MET 121
0.0104
LYS 122
0.0076
TRP 123
0.0044
PRO 124
0.0032
ASP 125
0.0054
ALA 126
0.0046
PRO 127
0.0043
SER 128
0.0032
ASP 129
0.0042
ILE 130
0.0043
ALA 131
0.0052
SER 132
0.0040
ALA 133
0.0059
LEU 134
0.0058
THR 135
0.0042
PHE 136
0.0050
LEU 137
0.0061
VAL 138
0.0058
ALA 139
0.0030
HIS 140
0.0069
SER 141
0.0070
SER 142
0.0089
ASP 143
0.0088
VAL 144
0.0068
ASN 145
0.0071
ALA 146
0.0075
SER 147
0.0082
ALA 148
0.0072
PRO 149
0.0072
THR 150
0.0049
ALA 151
0.0042
ALA 152
0.0042
ASP 153
0.0047
VAL 154
0.0030
GLN 155
0.0052
ASN 156
0.0066
ILE 157
0.0060
PHE 158
0.0050
LEU 159
0.0045
VAL 160
0.0044
GLY 161
0.0036
HIS 162
0.0042
SER 163
0.0038
ALA 164
0.0041
GLY 165
0.0042
GLY 166
0.0047
ALA 167
0.0039
ILE 168
0.0036
ALA 169
0.0066
SER 170
0.0067
ASP 171
0.0090
VAL 172
0.0107
LEU 173
0.0126
LEU 174
0.0132
ALA 175
0.0147
PRO 176
0.0173
GLY 177
0.0122
LEU 178
0.0113
LEU 179
0.0119
PRO 180
0.0113
ALA 181
0.0138
ASN 182
0.0126
VAL 183
0.0127
ARG 184
0.0152
ARG 185
0.0141
SER 186
0.0103
VAL 187
0.0100
ARG 188
0.0087
GLY 189
0.0085
LEU 190
0.0075
ILE 191
0.0076
VAL 192
0.0050
PHE 193
0.0056
GLY 194
0.0051
GLY 195
0.0060
MET 196
0.0056
MET 197
0.0059
HIS 198
0.0070
TYR 199
0.0060
ARG 200
0.0057
GLY 201
0.0127
LEU 202
0.0104
GLU 203
0.0126
TYR 204
0.0072
PRO 205
0.0087
ILE 206
0.0053
PRO 207
0.0109
PRO 208
0.0104
PHE 209
0.0099
VAL 210
0.0084
LEU 211
0.0065
PRO 212
0.0065
GLY 213
0.0090
TYR 214
0.0065
TYR 215
0.0033
GLY 216
0.0048
THR 217
0.0036
ASP 218
0.0057
GLU 219
0.0048
ASP 220
0.0037
VAL 221
0.0054
ARG 222
0.0061
ALA 223
0.0063
HIS 224
0.0063
GLU 225
0.0073
PRO 226
0.0072
LEU 227
0.0056
GLY 228
0.0072
LEU 229
0.0110
LEU 230
0.0105
GLU 231
0.0146
SER 232
0.0201
ALA 233
0.0214
SER 234
0.0413
ASP 235
0.0419
GLU 236
0.0474
ILE 237
0.0305
VAL 238
0.0167
ARG 239
0.0269
GLY 240
0.0206
LEU 241
0.0162
PRO 242
0.0170
ASP 243
0.0087
VAL 244
0.0080
LEU 245
0.0089
MET 246
0.0068
VAL 247
0.0072
LEU 248
0.0073
SER 249
0.0059
GLU 250
0.0067
HIS 251
0.0077
ASP 252
0.0068
VAL 253
0.0082
ALA 254
0.0090
ALA 255
0.0096
MET 256
0.0074
ARG 257
0.0065
ALA 258
0.0073
ALA 259
0.0077
VAL 260
0.0067
THR 261
0.0071
ASP 262
0.0068
PHE 263
0.0071
ARG 264
0.0070
SER 265
0.0066
ALA 266
0.0054
LEU 267
0.0060
ALA 268
0.0062
GLU 269
0.0101
ARG 270
0.0117
THR 271
0.0065
GLY 272
0.0062
LYS 273
0.0078
ASP 274
0.0115
VAL 275
0.0100
PRO 276
0.0092
LEU 277
0.0086
LEU 278
0.0087
VAL 279
0.0067
ALA 280
0.0043
GLN 281
0.0051
GLY 282
0.0042
HIS 283
0.0042
ASN 284
0.0056
HIS 285
0.0063
ILE 286
0.0060
SER 287
0.0055
PRO 288
0.0066
HIS 289
0.0083
TYR 290
0.0078
ALA 291
0.0095
LEU 292
0.0108
SER 293
0.0114
SER 294
0.0115
GLY 295
0.0105
GLU 296
0.0090
GLY 297
0.0065
GLU 298
0.0076
GLU 299
0.0069
TRP 300
0.0061
GLY 301
0.0062
HIS 302
0.0048
ASP 303
0.0064
VAL 304
0.0067
ILE 305
0.0053
ARG 306
0.0062
TRP 307
0.0070
MET 308
0.0066
ARG 309
0.0060
ALA 310
0.0083
LYS 311
0.0090
LEU 312
0.0093
ALA 313
0.0114
SER 314
0.0146
GLY 315
0.0188
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.