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 = 0.0865
LEU 18
0.0092
ALA 19
0.0091
GLN 20
0.0093
VAL 21
0.0096
THR 22
0.0097
PHE 23
0.0092
ALA 24
0.0074
ASN 25
0.0078
GLU 26
0.0091
ALA 27
0.0072
ILE 28
0.0064
TYR 29
0.0064
PRO 30
0.0083
LEU 31
0.0102
LEU 32
0.0091
GLU 33
0.0096
LYS 34
0.0133
ARG 35
0.0153
ARG 36
0.0123
ALA 37
0.0149
GLU 38
0.0157
ILE 39
0.0124
GLU 40
0.0143
ASN 41
0.0159
VAL 42
0.0054
THR 43
0.0057
ARG 44
0.0077
LYS 45
0.0151
THR 46
0.0160
PHE 47
0.0166
ARG 48
0.0142
TYR 49
0.0087
GLY 50
0.0125
ALA 51
0.0134
LEU 52
0.0247
PRO 53
0.0329
GLY 54
0.0170
SER 55
0.0115
GLU 56
0.0115
MET 57
0.0092
ASP 58
0.0086
VAL 59
0.0083
TYR 60
0.0057
TYR 61
0.0048
PRO 62
0.0047
SER 63
0.0178
SER 64
0.0214
THR 65
0.0267
PRO 66
0.0865
SER 67
0.0545
GLY 68
0.0213
LYS 69
0.0248
ALA 70
0.0134
PRO 71
0.0056
VAL 72
0.0014
LEU 73
0.0033
ALA 74
0.0047
PHE 75
0.0050
VAL 76
0.0049
HIS 77
0.0038
GLY 78
0.0037
GLY 79
0.0051
ALA 80
0.0098
SER 81
0.0076
VAL 82
0.0079
HIS 83
0.0057
GLY 84
0.0046
SER 85
0.0044
LYS 86
0.0047
THR 87
0.0051
HIS 88
0.0060
PRO 89
0.0073
PRO 90
0.0105
PRO 91
0.0105
GLY 92
0.0091
ASP 93
0.0090
LEU 94
0.0082
ILE 95
0.0077
TYR 96
0.0072
LYS 97
0.0086
ASN 98
0.0074
VAL 99
0.0066
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0062
TYR 103
0.0056
ALA 104
0.0047
SER 105
0.0058
GLN 106
0.0049
GLY 107
0.0033
PHE 108
0.0032
VAL 109
0.0039
THR 110
0.0050
VAL 111
0.0049
ILE 112
0.0048
PRO 113
0.0051
ASP 114
0.0051
TYR 115
0.0070
ARG 116
0.0108
LYS 117
0.0069
LEU 118
0.0088
PRO 119
0.0100
GLY 120
0.0132
MET 121
0.0119
LYS 122
0.0112
TRP 123
0.0105
PRO 124
0.0109
ASP 125
0.0120
ALA 126
0.0098
PRO 127
0.0097
SER 128
0.0112
ASP 129
0.0106
ILE 130
0.0091
ALA 131
0.0113
SER 132
0.0091
ALA 133
0.0085
LEU 134
0.0077
THR 135
0.0067
PHE 136
0.0082
LEU 137
0.0066
VAL 138
0.0046
ALA 139
0.0078
HIS 140
0.0155
SER 141
0.0173
SER 142
0.0274
ASP 143
0.0280
VAL 144
0.0195
ASN 145
0.0207
ALA 146
0.0264
SER 147
0.0237
ALA 148
0.0151
PRO 149
0.0100
THR 150
0.0120
ALA 151
0.0161
ALA 152
0.0147
ASP 153
0.0065
VAL 154
0.0036
GLN 155
0.0015
ASN 156
0.0063
ILE 157
0.0066
PHE 158
0.0074
LEU 159
0.0080
VAL 160
0.0064
GLY 161
0.0060
HIS 162
0.0074
SER 163
0.0074
ALA 164
0.0086
GLY 165
0.0083
GLY 166
0.0079
ALA 167
0.0086
ILE 168
0.0084
ALA 169
0.0080
SER 170
0.0088
ASP 171
0.0089
VAL 172
0.0105
LEU 173
0.0098
LEU 174
0.0072
ALA 175
0.0085
PRO 176
0.0096
GLY 177
0.0158
LEU 178
0.0140
LEU 179
0.0140
PRO 180
0.0169
ALA 181
0.0175
ASN 182
0.0175
VAL 183
0.0144
ARG 184
0.0127
ARG 185
0.0143
SER 186
0.0121
VAL 187
0.0116
ARG 188
0.0114
GLY 189
0.0108
LEU 190
0.0093
ILE 191
0.0069
VAL 192
0.0076
PHE 193
0.0074
GLY 194
0.0074
GLY 195
0.0094
MET 196
0.0103
MET 197
0.0082
HIS 198
0.0092
TYR 199
0.0125
ARG 200
0.0121
GLY 201
0.0254
LEU 202
0.0222
GLU 203
0.0291
TYR 204
0.0216
PRO 205
0.0265
ILE 206
0.0223
PRO 207
0.0107
PRO 208
0.0084
PHE 209
0.0078
VAL 210
0.0111
LEU 211
0.0081
PRO 212
0.0056
GLY 213
0.0088
TYR 214
0.0086
TYR 215
0.0058
GLY 216
0.0108
THR 217
0.0252
ASP 218
0.0309
GLU 219
0.0301
ASP 220
0.0171
VAL 221
0.0062
ARG 222
0.0053
ALA 223
0.0059
HIS 224
0.0055
GLU 225
0.0055
PRO 226
0.0071
LEU 227
0.0055
GLY 228
0.0064
LEU 229
0.0070
LEU 230
0.0087
GLU 231
0.0129
SER 232
0.0137
ALA 233
0.0126
SER 234
0.0201
ASP 235
0.0226
GLU 236
0.0134
ILE 237
0.0073
VAL 238
0.0137
ARG 239
0.0180
GLY 240
0.0115
LEU 241
0.0112
PRO 242
0.0141
ASP 243
0.0114
VAL 244
0.0087
LEU 245
0.0066
MET 246
0.0049
VAL 247
0.0056
LEU 248
0.0057
SER 249
0.0067
GLU 250
0.0057
HIS 251
0.0075
ASP 252
0.0089
VAL 253
0.0121
ALA 254
0.0122
ALA 255
0.0133
MET 256
0.0108
ARG 257
0.0081
ALA 258
0.0094
ALA 259
0.0090
VAL 260
0.0063
THR 261
0.0064
ASP 262
0.0070
PHE 263
0.0056
ARG 264
0.0080
SER 265
0.0106
ALA 266
0.0110
LEU 267
0.0116
ALA 268
0.0201
GLU 269
0.0260
ARG 270
0.0204
THR 271
0.0200
GLY 272
0.0258
LYS 273
0.0220
ASP 274
0.0206
VAL 275
0.0120
PRO 276
0.0060
LEU 277
0.0035
LEU 278
0.0049
VAL 279
0.0044
ALA 280
0.0045
GLN 281
0.0035
GLY 282
0.0037
HIS 283
0.0049
ASN 284
0.0067
HIS 285
0.0082
ILE 286
0.0078
SER 287
0.0059
PRO 288
0.0051
HIS 289
0.0062
TYR 290
0.0052
ALA 291
0.0055
LEU 292
0.0080
SER 293
0.0096
SER 294
0.0098
GLY 295
0.0144
GLU 296
0.0110
GLY 297
0.0050
GLU 298
0.0074
GLU 299
0.0072
TRP 300
0.0065
GLY 301
0.0067
HIS 302
0.0081
ASP 303
0.0073
VAL 304
0.0064
ILE 305
0.0068
ARG 306
0.0082
TRP 307
0.0086
MET 308
0.0076
ARG 309
0.0085
ALA 310
0.0128
LYS 311
0.0128
LEU 312
0.0128
ALA 313
0.0136
SER 314
0.0269
GLY 315
0.0568
LEU 18
0.0109
ALA 19
0.0114
GLN 20
0.0128
VAL 21
0.0110
THR 22
0.0099
PHE 23
0.0110
ALA 24
0.0083
ASN 25
0.0063
GLU 26
0.0081
ALA 27
0.0100
ILE 28
0.0075
TYR 29
0.0093
PRO 30
0.0141
LEU 31
0.0162
LEU 32
0.0154
GLU 33
0.0183
LYS 34
0.0239
ARG 35
0.0251
ARG 36
0.0218
ALA 37
0.0256
GLU 38
0.0234
ILE 39
0.0180
GLU 40
0.0218
ASN 41
0.0213
VAL 42
0.0110
THR 43
0.0092
ARG 44
0.0093
LYS 45
0.0074
THR 46
0.0086
PHE 47
0.0116
ARG 48
0.0127
TYR 49
0.0109
GLY 50
0.0174
ALA 51
0.0270
LEU 52
0.0265
PRO 53
0.0313
GLY 54
0.0174
SER 55
0.0135
GLU 56
0.0097
MET 57
0.0081
ASP 58
0.0067
VAL 59
0.0068
TYR 60
0.0084
TYR 61
0.0084
PRO 62
0.0108
SER 63
0.0227
SER 64
0.0173
THR 65
0.0159
PRO 66
0.0729
SER 67
0.0478
GLY 68
0.0216
LYS 69
0.0176
ALA 70
0.0101
PRO 71
0.0040
VAL 72
0.0025
LEU 73
0.0047
ALA 74
0.0041
PHE 75
0.0065
VAL 76
0.0060
HIS 77
0.0057
GLY 78
0.0059
GLY 79
0.0054
ALA 80
0.0091
SER 81
0.0069
VAL 82
0.0066
HIS 83
0.0046
GLY 84
0.0067
SER 85
0.0070
LYS 86
0.0088
THR 87
0.0126
HIS 88
0.0151
PRO 89
0.0197
PRO 90
0.0218
PRO 91
0.0177
GLY 92
0.0145
ASP 93
0.0179
LEU 94
0.0153
ILE 95
0.0137
TYR 96
0.0126
LYS 97
0.0144
ASN 98
0.0117
VAL 99
0.0112
GLY 100
0.0128
ALA 101
0.0121
PHE 102
0.0121
TYR 103
0.0118
ALA 104
0.0117
SER 105
0.0137
GLN 106
0.0131
GLY 107
0.0099
PHE 108
0.0078
VAL 109
0.0060
THR 110
0.0070
VAL 111
0.0064
ILE 112
0.0066
PRO 113
0.0057
ASP 114
0.0057
TYR 115
0.0062
ARG 116
0.0080
LYS 117
0.0051
LEU 118
0.0072
PRO 119
0.0087
GLY 120
0.0102
MET 121
0.0093
LYS 122
0.0087
TRP 123
0.0087
PRO 124
0.0089
ASP 125
0.0097
ALA 126
0.0086
PRO 127
0.0088
SER 128
0.0097
ASP 129
0.0093
ILE 130
0.0087
ALA 131
0.0102
SER 132
0.0100
ALA 133
0.0103
LEU 134
0.0093
THR 135
0.0130
PHE 136
0.0138
LEU 137
0.0090
VAL 138
0.0087
ALA 139
0.0156
HIS 140
0.0190
SER 141
0.0139
SER 142
0.0231
ASP 143
0.0251
VAL 144
0.0163
ASN 145
0.0176
ALA 146
0.0234
SER 147
0.0220
ALA 148
0.0164
PRO 149
0.0184
THR 150
0.0140
ALA 151
0.0134
ALA 152
0.0103
ASP 153
0.0034
VAL 154
0.0065
GLN 155
0.0074
ASN 156
0.0093
ILE 157
0.0084
PHE 158
0.0082
LEU 159
0.0076
VAL 160
0.0064
GLY 161
0.0067
HIS 162
0.0094
SER 163
0.0097
ALA 164
0.0104
GLY 165
0.0095
GLY 166
0.0097
ALA 167
0.0101
ILE 168
0.0087
ALA 169
0.0088
SER 170
0.0091
ASP 171
0.0092
VAL 172
0.0114
LEU 173
0.0110
LEU 174
0.0094
ALA 175
0.0083
PRO 176
0.0082
GLY 177
0.0137
LEU 178
0.0131
LEU 179
0.0144
PRO 180
0.0206
ALA 181
0.0212
ASN 182
0.0222
VAL 183
0.0185
ARG 184
0.0166
ARG 185
0.0194
SER 186
0.0170
VAL 187
0.0151
ARG 188
0.0146
GLY 189
0.0114
LEU 190
0.0098
ILE 191
0.0069
VAL 192
0.0100
PHE 193
0.0105
GLY 194
0.0110
GLY 195
0.0129
MET 196
0.0128
MET 197
0.0113
HIS 198
0.0097
TYR 199
0.0109
ARG 200
0.0095
GLY 201
0.0142
LEU 202
0.0152
GLU 203
0.0195
TYR 204
0.0165
PRO 205
0.0181
ILE 206
0.0163
PRO 207
0.0092
PRO 208
0.0071
PHE 209
0.0067
VAL 210
0.0098
LEU 211
0.0078
PRO 212
0.0047
GLY 213
0.0066
TYR 214
0.0071
TYR 215
0.0047
GLY 216
0.0111
THR 217
0.0277
ASP 218
0.0325
GLU 219
0.0316
ASP 220
0.0185
VAL 221
0.0051
ARG 222
0.0035
ALA 223
0.0083
HIS 224
0.0078
GLU 225
0.0066
PRO 226
0.0098
LEU 227
0.0079
GLY 228
0.0076
LEU 229
0.0093
LEU 230
0.0117
GLU 231
0.0135
SER 232
0.0145
ALA 233
0.0161
SER 234
0.0199
ASP 235
0.0272
GLU 236
0.0222
ILE 237
0.0152
VAL 238
0.0195
ARG 239
0.0292
GLY 240
0.0186
LEU 241
0.0160
PRO 242
0.0188
ASP 243
0.0127
VAL 244
0.0099
LEU 245
0.0071
MET 246
0.0098
VAL 247
0.0105
LEU 248
0.0112
SER 249
0.0122
GLU 250
0.0119
HIS 251
0.0129
ASP 252
0.0135
VAL 253
0.0145
ALA 254
0.0146
ALA 255
0.0150
MET 256
0.0143
ARG 257
0.0135
ALA 258
0.0128
ALA 259
0.0130
VAL 260
0.0126
THR 261
0.0115
ASP 262
0.0095
PHE 263
0.0101
ARG 264
0.0113
SER 265
0.0089
ALA 266
0.0089
LEU 267
0.0114
ALA 268
0.0170
GLU 269
0.0202
ARG 270
0.0202
THR 271
0.0230
GLY 272
0.0259
LYS 273
0.0201
ASP 274
0.0174
VAL 275
0.0134
PRO 276
0.0068
LEU 277
0.0077
LEU 278
0.0090
VAL 279
0.0113
ALA 280
0.0097
GLN 281
0.0090
GLY 282
0.0082
HIS 283
0.0088
ASN 284
0.0112
HIS 285
0.0115
ILE 286
0.0099
SER 287
0.0079
PRO 288
0.0068
HIS 289
0.0084
TYR 290
0.0066
ALA 291
0.0062
LEU 292
0.0096
SER 293
0.0126
SER 294
0.0136
GLY 295
0.0185
GLU 296
0.0140
GLY 297
0.0061
GLU 298
0.0088
GLU 299
0.0084
TRP 300
0.0098
GLY 301
0.0111
HIS 302
0.0140
ASP 303
0.0124
VAL 304
0.0114
ILE 305
0.0130
ARG 306
0.0146
TRP 307
0.0135
MET 308
0.0113
ARG 309
0.0146
ALA 310
0.0207
LYS 311
0.0189
LEU 312
0.0177
ALA 313
0.0189
SER 314
0.0413
GLY 315
0.0865
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.