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 = 0.0417
MET 1
0.0115
GLU 2
0.0092
SER 3
0.0172
ILE 4
0.0204
ARG 5
0.0038
LEU 6
0.0112
SER 7
0.0187
ASN 8
0.0194
ALA 9
0.0173
ALA 10
0.0107
GLY 11
0.0180
THR 12
0.0327
ILE 13
0.0219
SER 14
0.0240
ASN 15
0.0223
ASP 16
0.0289
ILE 17
0.0206
LEU 18
0.0215
ALA 19
0.0162
GLN 20
0.0141
VAL 21
0.0125
THR 22
0.0112
PHE 23
0.0098
ALA 24
0.0113
ASN 25
0.0038
GLU 26
0.0066
ALA 27
0.0087
ILE 28
0.0074
TYR 29
0.0095
PRO 30
0.0137
LEU 31
0.0130
LEU 32
0.0092
GLU 33
0.0174
LYS 34
0.0172
ARG 35
0.0069
ARG 36
0.0074
ALA 37
0.0173
GLU 38
0.0165
ILE 39
0.0107
GLU 40
0.0202
ASN 41
0.0184
VAL 42
0.0131
THR 43
0.0137
ARG 44
0.0161
LYS 45
0.0081
THR 46
0.0061
PHE 47
0.0089
ARG 48
0.0160
TYR 49
0.0105
GLY 50
0.0159
ALA 51
0.0226
LEU 52
0.0270
PRO 53
0.0316
GLY 54
0.0240
SER 55
0.0185
GLU 56
0.0098
MET 57
0.0066
ASP 58
0.0056
VAL 59
0.0077
TYR 60
0.0123
TYR 61
0.0136
PRO 62
0.0155
SER 63
0.0166
SER 64
0.0172
THR 65
0.0217
PRO 66
0.0161
SER 67
0.0163
GLY 68
0.0195
LYS 69
0.0069
ALA 70
0.0032
PRO 71
0.0059
VAL 72
0.0094
LEU 73
0.0091
ALA 74
0.0081
PHE 75
0.0057
VAL 76
0.0052
HIS 77
0.0070
GLY 78
0.0077
GLY 79
0.0090
ALA 80
0.0091
TYR 81
0.0107
VAL 82
0.0113
HIS 83
0.0119
GLY 84
0.0121
SER 85
0.0073
LYS 86
0.0062
THR 87
0.0076
HIS 88
0.0102
PRO 89
0.0174
PRO 90
0.0232
PRO 91
0.0251
GLY 92
0.0073
ASP 93
0.0077
LEU 94
0.0089
ILE 95
0.0074
TYR 96
0.0077
LYS 97
0.0072
ASN 98
0.0056
VAL 99
0.0076
GLY 100
0.0066
ALA 101
0.0083
PHE 102
0.0084
TYR 103
0.0111
ALA 104
0.0103
SER 105
0.0155
GLN 106
0.0162
GLY 107
0.0143
PHE 108
0.0160
VAL 109
0.0108
THR 110
0.0087
VAL 111
0.0065
ILE 112
0.0050
PRO 113
0.0069
ASP 114
0.0064
TYR 115
0.0060
ARG 116
0.0061
LYS 117
0.0130
LEU 118
0.0139
PRO 119
0.0141
GLY 120
0.0131
MET 121
0.0206
LYS 122
0.0190
TRP 123
0.0181
PRO 124
0.0179
ASP 125
0.0108
ALA 126
0.0106
PRO 127
0.0108
SER 128
0.0092
ASP 129
0.0083
ILE 130
0.0083
ALA 131
0.0081
SER 132
0.0081
ALA 133
0.0104
LEU 134
0.0104
THR 135
0.0081
PHE 136
0.0083
LEU 137
0.0082
VAL 138
0.0077
ALA 139
0.0111
HIS 140
0.0139
SER 141
0.0139
SER 142
0.0148
ASP 143
0.0112
VAL 144
0.0098
ASN 145
0.0115
ALA 146
0.0080
SER 147
0.0109
ALA 148
0.0144
PRO 149
0.0160
THR 150
0.0115
ALA 151
0.0079
ALA 152
0.0066
ASP 153
0.0047
VAL 154
0.0043
GLN 155
0.0033
ASN 156
0.0057
ILE 157
0.0078
PHE 158
0.0067
LEU 159
0.0068
VAL 160
0.0063
GLY 161
0.0032
HIS 162
0.0025
SER 163
0.0017
ALA 164
0.0054
GLY 165
0.0057
GLY 166
0.0057
ALA 167
0.0062
ILE 168
0.0070
ALA 169
0.0072
SER 170
0.0082
ASP 171
0.0089
VAL 172
0.0054
LEU 173
0.0067
LEU 174
0.0066
ALA 175
0.0051
PRO 176
0.0022
GLY 177
0.0085
LEU 178
0.0095
LEU 179
0.0117
PRO 180
0.0155
ALA 181
0.0155
ASN 182
0.0194
VAL 183
0.0173
ARG 184
0.0111
ARG 185
0.0135
SER 186
0.0128
VAL 187
0.0088
ARG 188
0.0044
GLY 189
0.0072
LEU 190
0.0073
ILE 191
0.0077
VAL 192
0.0080
PHE 193
0.0094
GLY 194
0.0065
GLY 195
0.0020
MET 196
0.0053
MET 197
0.0100
HIS 198
0.0102
TYR 199
0.0093
ARG 200
0.0090
GLY 201
0.0417
LEU 202
0.0305
GLU 203
0.0349
TYR 204
0.0166
PRO 205
0.0112
ILE 206
0.0049
PRO 207
0.0021
PRO 208
0.0095
PHE 209
0.0087
VAL 210
0.0081
LEU 211
0.0092
PRO 212
0.0153
GLY 213
0.0172
TYR 214
0.0184
TYR 215
0.0159
GLY 216
0.0152
THR 217
0.0191
ASP 218
0.0116
GLU 219
0.0114
ASP 220
0.0197
VAL 221
0.0115
ARG 222
0.0132
ALA 223
0.0171
HIS 224
0.0206
GLU 225
0.0180
PRO 226
0.0210
LEU 227
0.0202
GLY 228
0.0187
LEU 229
0.0184
LEU 230
0.0249
GLU 231
0.0269
SER 232
0.0199
ALA 233
0.0202
SER 234
0.0201
ASP 235
0.0154
GLU 236
0.0169
ILE 237
0.0059
VAL 238
0.0170
ARG 239
0.0215
GLY 240
0.0187
LEU 241
0.0110
PRO 242
0.0128
ASP 243
0.0136
VAL 244
0.0139
LEU 245
0.0168
MET 246
0.0160
VAL 247
0.0182
LEU 248
0.0182
SER 249
0.0223
GLU 250
0.0250
HIS 251
0.0118
ASP 252
0.0048
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0061
MET 256
0.0059
ARG 257
0.0074
ALA 258
0.0065
ALA 259
0.0023
VAL 260
0.0053
THR 261
0.0139
ASP 262
0.0122
PHE 263
0.0048
ARG 264
0.0061
SER 265
0.0079
ALA 266
0.0116
LEU 267
0.0126
ALA 268
0.0093
GLU 269
0.0113
ARG 270
0.0140
THR 271
0.0171
GLY 272
0.0179
LYS 273
0.0363
ASP 274
0.0307
VAL 275
0.0260
PRO 276
0.0235
LEU 277
0.0229
LEU 278
0.0252
VAL 279
0.0257
ALA 280
0.0270
GLN 281
0.0343
GLY 282
0.0256
HIS 283
0.0190
ASN 284
0.0073
HIS 285
0.0096
ILE 286
0.0127
SER 287
0.0141
PRO 288
0.0155
HIS 289
0.0029
TYR 290
0.0026
ALA 291
0.0031
LEU 292
0.0044
SER 293
0.0043
SER 294
0.0079
GLY 295
0.0105
GLU 296
0.0115
GLY 297
0.0135
GLU 298
0.0110
GLU 299
0.0094
TRP 300
0.0103
GLY 301
0.0131
HIS 302
0.0141
ASP 303
0.0108
VAL 304
0.0108
ILE 305
0.0185
ARG 306
0.0206
TRP 307
0.0108
MET 308
0.0146
ARG 309
0.0182
ALA 310
0.0155
LYS 311
0.0076
LEU 312
0.0113
ALA 313
0.0092
SER 314
0.0183
GLY 315
0.0124
ASN 316
0.0031
MET 1
0.0132
GLU 2
0.0116
SER 3
0.0190
ILE 4
0.0218
ARG 5
0.0057
LEU 6
0.0118
SER 7
0.0209
ASN 8
0.0204
ALA 9
0.0162
ALA 10
0.0118
GLY 11
0.0142
THR 12
0.0275
ILE 13
0.0211
SER 14
0.0244
ASN 15
0.0229
ASP 16
0.0298
ILE 17
0.0221
LEU 18
0.0235
ALA 19
0.0167
GLN 20
0.0134
VAL 21
0.0124
THR 22
0.0102
PHE 23
0.0087
ALA 24
0.0112
ASN 25
0.0032
GLU 26
0.0046
ALA 27
0.0068
ILE 28
0.0064
TYR 29
0.0079
PRO 30
0.0123
LEU 31
0.0120
LEU 32
0.0077
GLU 33
0.0159
LYS 34
0.0158
ARG 35
0.0049
ARG 36
0.0084
ALA 37
0.0146
GLU 38
0.0141
ILE 39
0.0087
GLU 40
0.0168
ASN 41
0.0163
VAL 42
0.0112
THR 43
0.0099
ARG 44
0.0114
LYS 45
0.0058
THR 46
0.0054
PHE 47
0.0076
ARG 48
0.0128
TYR 49
0.0086
GLY 50
0.0127
ALA 51
0.0178
LEU 52
0.0209
PRO 53
0.0242
GLY 54
0.0184
SER 55
0.0145
GLU 56
0.0079
MET 57
0.0054
ASP 58
0.0040
VAL 59
0.0053
TYR 60
0.0086
TYR 61
0.0109
PRO 62
0.0138
SER 63
0.0154
SER 64
0.0163
THR 65
0.0200
PRO 66
0.0139
SER 67
0.0154
GLY 68
0.0184
LYS 69
0.0069
ALA 70
0.0027
PRO 71
0.0049
VAL 72
0.0076
LEU 73
0.0081
ALA 74
0.0073
PHE 75
0.0050
VAL 76
0.0048
HIS 77
0.0052
GLY 78
0.0058
GLY 79
0.0070
ALA 80
0.0075
TYR 81
0.0081
VAL 82
0.0085
HIS 83
0.0086
GLY 84
0.0084
SER 85
0.0064
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0091
PRO 89
0.0182
PRO 90
0.0200
PRO 91
0.0241
GLY 92
0.0094
ASP 93
0.0058
LEU 94
0.0065
ILE 95
0.0056
TYR 96
0.0060
LYS 97
0.0049
ASN 98
0.0044
VAL 99
0.0064
GLY 100
0.0054
ALA 101
0.0079
PHE 102
0.0083
TYR 103
0.0102
ALA 104
0.0094
SER 105
0.0147
GLN 106
0.0150
GLY 107
0.0132
PHE 108
0.0142
VAL 109
0.0087
THR 110
0.0067
VAL 111
0.0050
ILE 112
0.0037
PRO 113
0.0053
ASP 114
0.0045
TYR 115
0.0039
ARG 116
0.0037
LYS 117
0.0093
LEU 118
0.0111
PRO 119
0.0119
GLY 120
0.0106
MET 121
0.0164
LYS 122
0.0156
TRP 123
0.0150
PRO 124
0.0148
ASP 125
0.0085
ALA 126
0.0081
PRO 127
0.0084
SER 128
0.0067
ASP 129
0.0057
ILE 130
0.0060
ALA 131
0.0060
SER 132
0.0061
ALA 133
0.0084
LEU 134
0.0085
THR 135
0.0068
PHE 136
0.0082
LEU 137
0.0092
VAL 138
0.0097
ALA 139
0.0118
HIS 140
0.0139
SER 141
0.0145
SER 142
0.0151
ASP 143
0.0106
VAL 144
0.0090
ASN 145
0.0097
ALA 146
0.0107
SER 147
0.0135
ALA 148
0.0117
PRO 149
0.0141
THR 150
0.0110
ALA 151
0.0078
ALA 152
0.0074
ASP 153
0.0058
VAL 154
0.0053
GLN 155
0.0043
ASN 156
0.0039
ILE 157
0.0064
PHE 158
0.0059
LEU 159
0.0061
VAL 160
0.0062
GLY 161
0.0029
HIS 162
0.0022
SER 163
0.0019
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0048
ALA 167
0.0056
ILE 168
0.0060
ALA 169
0.0055
SER 170
0.0068
ASP 171
0.0071
VAL 172
0.0040
LEU 173
0.0052
LEU 174
0.0054
ALA 175
0.0044
PRO 176
0.0025
GLY 177
0.0061
LEU 178
0.0061
LEU 179
0.0083
PRO 180
0.0115
ALA 181
0.0111
ASN 182
0.0137
VAL 183
0.0125
ARG 184
0.0086
ARG 185
0.0077
SER 186
0.0075
VAL 187
0.0070
ARG 188
0.0045
GLY 189
0.0060
LEU 190
0.0062
ILE 191
0.0062
VAL 192
0.0066
PHE 193
0.0076
GLY 194
0.0054
GLY 195
0.0020
MET 196
0.0042
MET 197
0.0075
HIS 198
0.0074
TYR 199
0.0064
ARG 200
0.0058
GLY 201
0.0386
LEU 202
0.0275
GLU 203
0.0311
TYR 204
0.0144
PRO 205
0.0120
ILE 206
0.0069
PRO 207
0.0041
PRO 208
0.0067
PHE 209
0.0058
VAL 210
0.0058
LEU 211
0.0071
PRO 212
0.0120
GLY 213
0.0139
TYR 214
0.0149
TYR 215
0.0131
GLY 216
0.0127
THR 217
0.0190
ASP 218
0.0129
GLU 219
0.0113
ASP 220
0.0181
VAL 221
0.0089
ARG 222
0.0110
ALA 223
0.0153
HIS 224
0.0177
GLU 225
0.0142
PRO 226
0.0166
LEU 227
0.0157
GLY 228
0.0148
LEU 229
0.0150
LEU 230
0.0202
GLU 231
0.0216
SER 232
0.0163
ALA 233
0.0176
SER 234
0.0146
ASP 235
0.0100
GLU 236
0.0126
ILE 237
0.0057
VAL 238
0.0142
ARG 239
0.0170
GLY 240
0.0154
LEU 241
0.0097
PRO 242
0.0103
ASP 243
0.0103
VAL 244
0.0102
LEU 245
0.0120
MET 246
0.0121
VAL 247
0.0139
LEU 248
0.0147
SER 249
0.0185
GLU 250
0.0208
HIS 251
0.0094
ASP 252
0.0036
VAL 253
0.0059
ALA 254
0.0071
ALA 255
0.0055
MET 256
0.0048
ARG 257
0.0067
ALA 258
0.0057
ALA 259
0.0015
VAL 260
0.0049
THR 261
0.0119
ASP 262
0.0098
PHE 263
0.0029
ARG 264
0.0054
SER 265
0.0060
ALA 266
0.0087
LEU 267
0.0100
ALA 268
0.0077
GLU 269
0.0096
ARG 270
0.0124
THR 271
0.0148
GLY 272
0.0140
LYS 273
0.0301
ASP 274
0.0243
VAL 275
0.0198
PRO 276
0.0163
LEU 277
0.0175
LEU 278
0.0195
VAL 279
0.0206
ALA 280
0.0218
GLN 281
0.0291
GLY 282
0.0230
HIS 283
0.0171
ASN 284
0.0074
HIS 285
0.0089
ILE 286
0.0118
SER 287
0.0131
PRO 288
0.0141
HIS 289
0.0025
TYR 290
0.0021
ALA 291
0.0027
LEU 292
0.0037
SER 293
0.0050
SER 294
0.0079
GLY 295
0.0097
GLU 296
0.0103
GLY 297
0.0127
GLU 298
0.0095
GLU 299
0.0089
TRP 300
0.0090
GLY 301
0.0120
HIS 302
0.0140
ASP 303
0.0119
VAL 304
0.0114
ILE 305
0.0182
ARG 306
0.0203
TRP 307
0.0115
MET 308
0.0149
ARG 309
0.0171
ALA 310
0.0147
LYS 311
0.0081
LEU 312
0.0105
ALA 313
0.0088
SER 314
0.0172
GLY 315
0.0116
ASN 316
0.0031
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.