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 = 0.0349
MET 1
0.0324
GLU 2
0.0274
SER 3
0.0213
ILE 4
0.0174
ARG 5
0.0135
LEU 6
0.0102
SER 7
0.0078
ASN 8
0.0108
ALA 9
0.0126
ALA 10
0.0108
GLY 11
0.0107
THR 12
0.0135
ILE 13
0.0138
SER 14
0.0141
ASN 15
0.0137
ASP 16
0.0141
ILE 17
0.0133
LEU 18
0.0143
ALA 19
0.0143
GLN 20
0.0129
VAL 21
0.0131
THR 22
0.0145
PHE 23
0.0135
ALA 24
0.0122
ASN 25
0.0137
GLU 26
0.0150
ALA 27
0.0129
ILE 28
0.0110
TYR 29
0.0124
PRO 30
0.0155
LEU 31
0.0133
LEU 32
0.0117
GLU 33
0.0160
LYS 34
0.0175
ARG 35
0.0154
ARG 36
0.0154
ALA 37
0.0185
GLU 38
0.0166
ILE 39
0.0136
GLU 40
0.0151
ASN 41
0.0185
VAL 42
0.0151
THR 43
0.0140
ARG 44
0.0112
LYS 45
0.0092
THR 46
0.0079
PHE 47
0.0053
ARG 48
0.0079
TYR 49
0.0078
GLY 50
0.0123
ALA 51
0.0159
LEU 52
0.0175
PRO 53
0.0176
GLY 54
0.0151
SER 55
0.0119
GLU 56
0.0090
MET 57
0.0053
ASP 58
0.0059
VAL 59
0.0050
TYR 60
0.0082
TYR 61
0.0115
PRO 62
0.0155
SER 63
0.0198
SER 64
0.0220
THR 65
0.0232
PRO 66
0.0280
SER 67
0.0258
GLY 68
0.0218
LYS 69
0.0181
ALA 70
0.0158
PRO 71
0.0139
VAL 72
0.0095
LEU 73
0.0060
ALA 74
0.0030
PHE 75
0.0008
VAL 76
0.0046
HIS 77
0.0068
GLY 78
0.0078
GLY 79
0.0102
ALA 80
0.0108
TYR 81
0.0114
VAL 82
0.0137
HIS 83
0.0129
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0091
THR 87
0.0111
HIS 88
0.0133
PRO 89
0.0150
PRO 90
0.0152
PRO 91
0.0151
GLY 92
0.0144
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0103
TYR 96
0.0083
LYS 97
0.0092
ASN 98
0.0094
VAL 99
0.0059
GLY 100
0.0061
ALA 101
0.0108
PHE 102
0.0101
TYR 103
0.0086
ALA 104
0.0107
SER 105
0.0152
GLN 106
0.0149
GLY 107
0.0151
PHE 108
0.0113
VAL 109
0.0089
THR 110
0.0055
VAL 111
0.0017
ILE 112
0.0033
PRO 113
0.0056
ASP 114
0.0089
TYR 115
0.0106
ARG 116
0.0140
LYS 117
0.0141
LEU 118
0.0152
PRO 119
0.0170
GLY 120
0.0178
MET 121
0.0176
LYS 122
0.0179
TRP 123
0.0164
PRO 124
0.0155
ASP 125
0.0156
ALA 126
0.0125
PRO 127
0.0118
SER 128
0.0133
ASP 129
0.0117
ILE 130
0.0087
ALA 131
0.0111
SER 132
0.0107
ALA 133
0.0071
LEU 134
0.0079
THR 135
0.0107
PHE 136
0.0075
LEU 137
0.0059
VAL 138
0.0102
ALA 139
0.0103
HIS 140
0.0062
SER 141
0.0076
SER 142
0.0076
ASP 143
0.0035
VAL 144
0.0044
ASN 145
0.0090
ALA 146
0.0091
SER 147
0.0132
ALA 148
0.0130
PRO 149
0.0170
THR 150
0.0160
ALA 151
0.0136
ALA 152
0.0113
ASP 153
0.0142
VAL 154
0.0123
GLN 155
0.0164
ASN 156
0.0155
ILE 157
0.0113
PHE 158
0.0099
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0066
ALA 164
0.0086
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0094
ILE 168
0.0095
ALA 169
0.0084
SER 170
0.0111
ASP 171
0.0137
VAL 172
0.0128
LEU 173
0.0154
LEU 174
0.0180
ALA 175
0.0194
PRO 176
0.0223
GLY 177
0.0218
LEU 178
0.0178
LEU 179
0.0166
PRO 180
0.0186
ALA 181
0.0211
ASN 182
0.0190
VAL 183
0.0154
ARG 184
0.0173
ARG 185
0.0198
SER 186
0.0163
VAL 187
0.0148
ARG 188
0.0165
GLY 189
0.0133
LEU 190
0.0106
ILE 191
0.0073
VAL 192
0.0061
PHE 193
0.0025
GLY 194
0.0043
GLY 195
0.0062
MET 196
0.0087
MET 197
0.0099
HIS 198
0.0128
TYR 199
0.0143
ARG 200
0.0160
GLY 201
0.0135
LEU 202
0.0112
GLU 203
0.0138
TYR 204
0.0126
PRO 205
0.0132
ILE 206
0.0135
PRO 207
0.0130
PRO 208
0.0130
PHE 209
0.0159
VAL 210
0.0119
LEU 211
0.0116
PRO 212
0.0158
GLY 213
0.0177
TYR 214
0.0154
TYR 215
0.0165
GLY 216
0.0193
THR 217
0.0227
ASP 218
0.0220
GLU 219
0.0229
ASP 220
0.0206
VAL 221
0.0188
ARG 222
0.0196
ALA 223
0.0204
HIS 224
0.0176
GLU 225
0.0160
PRO 226
0.0141
LEU 227
0.0159
GLY 228
0.0191
LEU 229
0.0196
LEU 230
0.0193
GLU 231
0.0228
SER 232
0.0250
ALA 233
0.0254
SER 234
0.0289
ASP 235
0.0298
GLU 236
0.0289
ILE 237
0.0246
VAL 238
0.0243
ARG 239
0.0263
GLY 240
0.0234
LEU 241
0.0197
PRO 242
0.0180
ASP 243
0.0176
VAL 244
0.0146
LEU 245
0.0103
MET 246
0.0077
VAL 247
0.0040
LEU 248
0.0015
SER 249
0.0032
GLU 250
0.0034
HIS 251
0.0061
ASP 252
0.0061
VAL 253
0.0081
ALA 254
0.0079
ALA 255
0.0093
MET 256
0.0068
ARG 257
0.0049
ALA 258
0.0081
ALA 259
0.0097
VAL 260
0.0074
THR 261
0.0093
ASP 262
0.0127
PHE 263
0.0130
ARG 264
0.0124
SER 265
0.0161
ALA 266
0.0189
LEU 267
0.0183
ALA 268
0.0197
GLU 269
0.0236
ARG 270
0.0242
THR 271
0.0239
GLY 272
0.0256
LYS 273
0.0230
ASP 274
0.0199
VAL 275
0.0160
PRO 276
0.0137
LEU 277
0.0084
LEU 278
0.0065
VAL 279
0.0038
ALA 280
0.0038
GLN 281
0.0043
GLY 282
0.0067
HIS 283
0.0062
ASN 284
0.0079
HIS 285
0.0074
ILE 286
0.0085
SER 287
0.0082
PRO 288
0.0058
HIS 289
0.0053
TYR 290
0.0086
ALA 291
0.0084
LEU 292
0.0073
SER 293
0.0099
SER 294
0.0113
GLY 295
0.0121
GLU 296
0.0106
GLY 297
0.0097
GLU 298
0.0089
GLU 299
0.0092
TRP 300
0.0059
GLY 301
0.0077
HIS 302
0.0115
ASP 303
0.0110
VAL 304
0.0092
ILE 305
0.0127
ARG 306
0.0158
TRP 307
0.0149
MET 308
0.0142
ARG 309
0.0186
ALA 310
0.0209
LYS 311
0.0200
LEU 312
0.0206
ALA 313
0.0263
SER 314
0.0278
GLY 315
0.0276
MET 1
0.0349
GLU 2
0.0291
SER 3
0.0226
ILE 4
0.0181
ARG 5
0.0139
LEU 6
0.0103
SER 7
0.0076
ASN 8
0.0108
ALA 9
0.0127
ALA 10
0.0107
GLY 11
0.0105
THR 12
0.0135
ILE 13
0.0138
SER 14
0.0141
ASN 15
0.0137
ASP 16
0.0141
ILE 17
0.0133
LEU 18
0.0143
ALA 19
0.0144
GLN 20
0.0129
VAL 21
0.0131
THR 22
0.0145
PHE 23
0.0134
ALA 24
0.0122
ASN 25
0.0137
GLU 26
0.0150
ALA 27
0.0128
ILE 28
0.0110
TYR 29
0.0125
PRO 30
0.0156
LEU 31
0.0134
LEU 32
0.0118
GLU 33
0.0161
LYS 34
0.0177
ARG 35
0.0156
ARG 36
0.0155
ALA 37
0.0186
GLU 38
0.0167
ILE 39
0.0136
GLU 40
0.0150
ASN 41
0.0185
VAL 42
0.0150
THR 43
0.0139
ARG 44
0.0110
LYS 45
0.0090
THR 46
0.0079
PHE 47
0.0054
ARG 48
0.0081
TYR 49
0.0080
GLY 50
0.0126
ALA 51
0.0162
LEU 52
0.0178
PRO 53
0.0178
GLY 54
0.0152
SER 55
0.0121
GLU 56
0.0091
MET 57
0.0054
ASP 58
0.0059
VAL 59
0.0049
TYR 60
0.0081
TYR 61
0.0113
PRO 62
0.0153
SER 63
0.0196
SER 64
0.0218
THR 65
0.0230
PRO 66
0.0278
SER 67
0.0256
GLY 68
0.0216
LYS 69
0.0179
ALA 70
0.0156
PRO 71
0.0138
VAL 72
0.0094
LEU 73
0.0059
ALA 74
0.0030
PHE 75
0.0009
VAL 76
0.0047
HIS 77
0.0068
GLY 78
0.0077
GLY 79
0.0101
ALA 80
0.0107
TYR 81
0.0113
VAL 82
0.0137
HIS 83
0.0129
GLY 84
0.0112
SER 85
0.0111
LYS 86
0.0091
THR 87
0.0111
HIS 88
0.0133
PRO 89
0.0150
PRO 90
0.0152
PRO 91
0.0151
GLY 92
0.0144
ASP 93
0.0131
LEU 94
0.0118
ILE 95
0.0103
TYR 96
0.0083
LYS 97
0.0092
ASN 98
0.0093
VAL 99
0.0059
GLY 100
0.0060
ALA 101
0.0107
PHE 102
0.0101
TYR 103
0.0086
ALA 104
0.0106
SER 105
0.0151
GLN 106
0.0148
GLY 107
0.0150
PHE 108
0.0112
VAL 109
0.0087
THR 110
0.0053
VAL 111
0.0015
ILE 112
0.0034
PRO 113
0.0057
ASP 114
0.0090
TYR 115
0.0107
ARG 116
0.0140
LYS 117
0.0140
LEU 118
0.0151
PRO 119
0.0169
GLY 120
0.0176
MET 121
0.0175
LYS 122
0.0178
TRP 123
0.0164
PRO 124
0.0155
ASP 125
0.0156
ALA 126
0.0125
PRO 127
0.0118
SER 128
0.0133
ASP 129
0.0119
ILE 130
0.0088
ALA 131
0.0112
SER 132
0.0109
ALA 133
0.0073
LEU 134
0.0080
THR 135
0.0109
PHE 136
0.0077
LEU 137
0.0060
VAL 138
0.0102
ALA 139
0.0104
HIS 140
0.0063
SER 141
0.0074
SER 142
0.0074
ASP 143
0.0032
VAL 144
0.0042
ASN 145
0.0087
ALA 146
0.0087
SER 147
0.0129
ALA 148
0.0127
PRO 149
0.0168
THR 150
0.0157
ALA 151
0.0134
ALA 152
0.0111
ASP 153
0.0141
VAL 154
0.0122
GLN 155
0.0163
ASN 156
0.0155
ILE 157
0.0113
PHE 158
0.0098
LEU 159
0.0074
VAL 160
0.0042
GLY 161
0.0035
HIS 162
0.0040
SER 163
0.0065
ALA 164
0.0086
GLY 165
0.0063
GLY 166
0.0058
ALA 167
0.0094
ILE 168
0.0095
ALA 169
0.0084
SER 170
0.0111
ASP 171
0.0136
VAL 172
0.0129
LEU 173
0.0154
LEU 174
0.0180
ALA 175
0.0194
PRO 176
0.0223
GLY 177
0.0219
LEU 178
0.0179
LEU 179
0.0167
PRO 180
0.0187
ALA 181
0.0212
ASN 182
0.0191
VAL 183
0.0154
ARG 184
0.0174
ARG 185
0.0198
SER 186
0.0163
VAL 187
0.0148
ARG 188
0.0165
GLY 189
0.0133
LEU 190
0.0106
ILE 191
0.0074
VAL 192
0.0061
PHE 193
0.0025
GLY 194
0.0042
GLY 195
0.0062
MET 196
0.0087
MET 197
0.0099
HIS 198
0.0127
TYR 199
0.0143
ARG 200
0.0160
GLY 201
0.0137
LEU 202
0.0113
GLU 203
0.0138
TYR 204
0.0126
PRO 205
0.0132
ILE 206
0.0136
PRO 207
0.0130
PRO 208
0.0130
PHE 209
0.0157
VAL 210
0.0119
LEU 211
0.0115
PRO 212
0.0156
GLY 213
0.0175
TYR 214
0.0153
TYR 215
0.0164
GLY 216
0.0191
THR 217
0.0225
ASP 218
0.0218
GLU 219
0.0228
ASP 220
0.0205
VAL 221
0.0187
ARG 222
0.0195
ALA 223
0.0203
HIS 224
0.0175
GLU 225
0.0160
PRO 226
0.0141
LEU 227
0.0159
GLY 228
0.0191
LEU 229
0.0196
LEU 230
0.0193
GLU 231
0.0227
SER 232
0.0249
ALA 233
0.0254
SER 234
0.0289
ASP 235
0.0298
GLU 236
0.0290
ILE 237
0.0246
VAL 238
0.0243
ARG 239
0.0262
GLY 240
0.0234
LEU 241
0.0197
PRO 242
0.0180
ASP 243
0.0176
VAL 244
0.0146
LEU 245
0.0103
MET 246
0.0078
VAL 247
0.0041
LEU 248
0.0015
SER 249
0.0030
GLU 250
0.0032
HIS 251
0.0059
ASP 252
0.0060
VAL 253
0.0079
ALA 254
0.0078
ALA 255
0.0092
MET 256
0.0068
ARG 257
0.0048
ALA 258
0.0080
ALA 259
0.0097
VAL 260
0.0074
THR 261
0.0092
ASP 262
0.0126
PHE 263
0.0130
ARG 264
0.0124
SER 265
0.0161
ALA 266
0.0188
LEU 267
0.0183
ALA 268
0.0197
GLU 269
0.0235
ARG 270
0.0242
THR 271
0.0238
GLY 272
0.0256
LYS 273
0.0230
ASP 274
0.0199
VAL 275
0.0161
PRO 276
0.0138
LEU 277
0.0085
LEU 278
0.0066
VAL 279
0.0039
ALA 280
0.0039
GLN 281
0.0043
GLY 282
0.0067
HIS 283
0.0061
ASN 284
0.0078
HIS 285
0.0073
ILE 286
0.0084
SER 287
0.0082
PRO 288
0.0057
HIS 289
0.0052
TYR 290
0.0086
ALA 291
0.0084
LEU 292
0.0073
SER 293
0.0099
SER 294
0.0114
GLY 295
0.0123
GLU 296
0.0108
GLY 297
0.0098
GLU 298
0.0090
GLU 299
0.0093
TRP 300
0.0061
GLY 301
0.0078
HIS 302
0.0116
ASP 303
0.0111
VAL 304
0.0092
ILE 305
0.0127
ARG 306
0.0158
TRP 307
0.0150
MET 308
0.0142
ARG 309
0.0186
ALA 310
0.0209
LYS 311
0.0200
LEU 312
0.0205
ALA 313
0.0261
SER 314
0.0278
GLY 315
0.0274
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.