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 = 0.0328
ASN 8
0.0227
ALA 9
0.0205
ALA 10
0.0169
GLY 11
0.0180
THR 12
0.0182
ILE 13
0.0150
SER 14
0.0130
ASN 15
0.0109
ASP 16
0.0074
ILE 17
0.0075
LEU 18
0.0072
ALA 19
0.0088
GLN 20
0.0121
VAL 21
0.0114
THR 22
0.0126
PHE 23
0.0146
ALA 24
0.0140
ASN 25
0.0146
GLU 26
0.0169
ALA 27
0.0173
ILE 28
0.0144
TYR 29
0.0157
PRO 30
0.0175
LEU 31
0.0152
LEU 32
0.0151
GLU 33
0.0177
LYS 34
0.0162
ARG 35
0.0144
ARG 36
0.0176
ALA 37
0.0178
GLU 38
0.0150
ILE 39
0.0157
GLU 40
0.0200
ASN 41
0.0198
VAL 42
0.0189
THR 43
0.0223
ARG 44
0.0218
LYS 45
0.0234
THR 46
0.0234
PHE 47
0.0227
ARG 48
0.0183
TYR 49
0.0164
GLY 50
0.0170
ALA 51
0.0187
LEU 52
0.0165
PRO 53
0.0144
GLY 54
0.0152
SER 55
0.0171
GLU 56
0.0189
MET 57
0.0172
ASP 58
0.0179
VAL 59
0.0170
TYR 60
0.0178
TYR 61
0.0185
PRO 62
0.0174
SER 63
0.0205
SER 64
0.0234
THR 65
0.0220
PRO 66
0.0270
SER 67
0.0284
GLY 68
0.0269
LYS 69
0.0224
ALA 70
0.0169
PRO 71
0.0124
VAL 72
0.0107
LEU 73
0.0085
ALA 74
0.0098
PHE 75
0.0103
VAL 76
0.0109
HIS 77
0.0126
GLY 78
0.0136
GLY 79
0.0154
ALA 80
0.0128
TYR 81
0.0135
VAL 82
0.0128
HIS 83
0.0125
GLY 84
0.0179
SER 85
0.0175
LYS 86
0.0158
THR 87
0.0180
HIS 88
0.0166
PRO 89
0.0138
PRO 90
0.0122
PRO 91
0.0126
GLY 92
0.0173
ASP 93
0.0174
LEU 94
0.0167
ILE 95
0.0162
TYR 96
0.0153
LYS 97
0.0159
ASN 98
0.0138
VAL 99
0.0118
GLY 100
0.0137
ALA 101
0.0137
PHE 102
0.0102
TYR 103
0.0095
ALA 104
0.0129
SER 105
0.0123
GLN 106
0.0097
GLY 107
0.0124
PHE 108
0.0112
VAL 109
0.0138
THR 110
0.0126
VAL 111
0.0139
ILE 112
0.0125
PRO 113
0.0130
ASP 114
0.0155
TYR 115
0.0148
ARG 116
0.0121
LYS 117
0.0119
LEU 118
0.0118
PRO 119
0.0117
GLY 120
0.0130
MET 121
0.0136
LYS 122
0.0139
TRP 123
0.0145
PRO 124
0.0142
ASP 125
0.0145
ALA 126
0.0138
PRO 127
0.0128
SER 128
0.0125
ASP 129
0.0134
ILE 130
0.0116
ALA 131
0.0104
SER 132
0.0138
ALA 133
0.0140
LEU 134
0.0111
THR 135
0.0123
PHE 136
0.0165
LEU 137
0.0155
VAL 138
0.0145
ALA 139
0.0171
HIS 140
0.0215
SER 141
0.0210
SER 142
0.0260
ASP 143
0.0275
VAL 144
0.0239
ASN 145
0.0254
ALA 146
0.0304
SER 147
0.0321
ALA 148
0.0273
PRO 149
0.0262
THR 150
0.0235
ALA 151
0.0235
ALA 152
0.0185
ASP 153
0.0170
VAL 154
0.0152
GLN 155
0.0136
ASN 156
0.0109
ILE 157
0.0088
PHE 158
0.0059
LEU 159
0.0066
VAL 160
0.0071
GLY 161
0.0092
HIS 162
0.0109
SER 163
0.0129
ALA 164
0.0135
GLY 165
0.0120
GLY 166
0.0106
ALA 167
0.0117
ILE 168
0.0120
ALA 169
0.0099
SER 170
0.0095
ASP 171
0.0110
VAL 172
0.0099
LEU 173
0.0075
LEU 174
0.0088
ALA 175
0.0107
PRO 176
0.0096
GLY 177
0.0100
LEU 178
0.0111
LEU 179
0.0091
PRO 180
0.0092
ALA 181
0.0069
ASN 182
0.0097
VAL 183
0.0093
ARG 184
0.0061
ARG 185
0.0071
SER 186
0.0093
VAL 187
0.0062
ARG 188
0.0060
GLY 189
0.0033
LEU 190
0.0039
ILE 191
0.0053
VAL 192
0.0081
PHE 193
0.0094
GLY 194
0.0117
GLY 195
0.0119
MET 196
0.0132
MET 197
0.0127
HIS 198
0.0143
TYR 199
0.0160
ARG 200
0.0169
GLY 201
0.0174
LEU 202
0.0158
GLU 203
0.0160
TYR 204
0.0125
PRO 205
0.0119
ILE 206
0.0123
PRO 207
0.0116
PRO 208
0.0087
PHE 209
0.0105
VAL 210
0.0128
LEU 211
0.0147
PRO 212
0.0152
GLY 213
0.0152
TYR 214
0.0152
TYR 215
0.0159
GLY 216
0.0195
THR 217
0.0204
ASP 218
0.0192
GLU 219
0.0195
ASP 220
0.0182
VAL 221
0.0173
ARG 222
0.0167
ALA 223
0.0158
HIS 224
0.0150
GLU 225
0.0146
PRO 226
0.0123
LEU 227
0.0128
GLY 228
0.0144
LEU 229
0.0123
LEU 230
0.0108
GLU 231
0.0125
SER 232
0.0128
ALA 233
0.0097
SER 234
0.0080
ASP 235
0.0067
GLU 236
0.0043
ILE 237
0.0052
VAL 238
0.0057
ARG 239
0.0044
GLY 240
0.0030
LEU 241
0.0034
PRO 242
0.0031
ASP 243
0.0041
VAL 244
0.0043
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0084
LEU 248
0.0106
SER 249
0.0116
GLU 250
0.0124
HIS 251
0.0143
ASP 252
0.0129
VAL 253
0.0139
ALA 254
0.0142
ALA 255
0.0145
MET 256
0.0140
ARG 257
0.0136
ALA 258
0.0145
ALA 259
0.0137
VAL 260
0.0122
THR 261
0.0128
ASP 262
0.0139
PHE 263
0.0120
ARG 264
0.0109
SER 265
0.0130
ALA 266
0.0127
LEU 267
0.0097
ALA 268
0.0109
GLU 269
0.0131
ARG 270
0.0105
THR 271
0.0083
GLY 272
0.0117
LYS 273
0.0101
ASP 274
0.0105
VAL 275
0.0083
PRO 276
0.0076
LEU 277
0.0085
LEU 278
0.0073
VAL 279
0.0093
ALA 280
0.0095
GLN 281
0.0108
GLY 282
0.0127
HIS 283
0.0126
ASN 284
0.0134
HIS 285
0.0130
ILE 286
0.0132
SER 287
0.0129
PRO 288
0.0109
HIS 289
0.0107
TYR 290
0.0124
ALA 291
0.0115
LEU 292
0.0102
SER 293
0.0110
SER 294
0.0123
GLY 295
0.0101
GLU 296
0.0112
GLY 297
0.0105
GLU 298
0.0081
GLU 299
0.0068
TRP 300
0.0062
GLY 301
0.0055
HIS 302
0.0039
ASP 303
0.0041
VAL 304
0.0032
ILE 305
0.0046
ARG 306
0.0055
TRP 307
0.0051
MET 308
0.0056
ARG 309
0.0086
ALA 310
0.0095
LYS 311
0.0087
LEU 312
0.0112
ASN 8
0.0235
ALA 9
0.0212
ALA 10
0.0178
GLY 11
0.0188
THR 12
0.0184
ILE 13
0.0154
SER 14
0.0136
ASN 15
0.0115
ASP 16
0.0076
ILE 17
0.0083
LEU 18
0.0081
ALA 19
0.0093
GLN 20
0.0122
VAL 21
0.0116
THR 22
0.0126
PHE 23
0.0148
ALA 24
0.0149
ASN 25
0.0152
GLU 26
0.0177
ALA 27
0.0189
ILE 28
0.0163
TYR 29
0.0171
PRO 30
0.0202
LEU 31
0.0185
LEU 32
0.0168
GLU 33
0.0196
LYS 34
0.0190
ARG 35
0.0161
ARG 36
0.0184
ALA 37
0.0179
GLU 38
0.0146
ILE 39
0.0152
GLU 40
0.0195
ASN 41
0.0184
VAL 42
0.0175
THR 43
0.0214
ARG 44
0.0219
LYS 45
0.0239
THR 46
0.0243
PHE 47
0.0239
ARG 48
0.0198
TYR 49
0.0173
GLY 50
0.0177
ALA 51
0.0194
LEU 52
0.0177
PRO 53
0.0163
GLY 54
0.0172
SER 55
0.0186
GLU 56
0.0200
MET 57
0.0179
ASP 58
0.0185
VAL 59
0.0173
TYR 60
0.0172
TYR 61
0.0176
PRO 62
0.0159
SER 63
0.0190
SER 64
0.0220
THR 65
0.0207
PRO 66
0.0263
SER 67
0.0284
GLY 68
0.0265
LYS 69
0.0221
ALA 70
0.0162
PRO 71
0.0118
VAL 72
0.0100
LEU 73
0.0076
ALA 74
0.0092
PHE 75
0.0102
VAL 76
0.0113
HIS 77
0.0136
GLY 78
0.0147
GLY 79
0.0167
ALA 80
0.0140
TYR 81
0.0148
VAL 82
0.0143
HIS 83
0.0136
GLY 84
0.0192
SER 85
0.0187
LYS 86
0.0168
THR 87
0.0190
HIS 88
0.0163
PRO 89
0.0125
PRO 90
0.0096
PRO 91
0.0100
GLY 92
0.0166
ASP 93
0.0167
LEU 94
0.0167
ILE 95
0.0161
TYR 96
0.0154
LYS 97
0.0157
ASN 98
0.0141
VAL 99
0.0118
GLY 100
0.0131
ALA 101
0.0129
PHE 102
0.0095
TYR 103
0.0081
ALA 104
0.0113
SER 105
0.0104
GLN 106
0.0074
GLY 107
0.0105
PHE 108
0.0099
VAL 109
0.0130
THR 110
0.0119
VAL 111
0.0136
ILE 112
0.0131
PRO 113
0.0138
ASP 114
0.0165
TYR 115
0.0157
ARG 116
0.0141
LYS 117
0.0140
LEU 118
0.0138
PRO 119
0.0136
GLY 120
0.0159
MET 121
0.0160
LYS 122
0.0162
TRP 123
0.0161
PRO 124
0.0151
ASP 125
0.0157
ALA 126
0.0148
PRO 127
0.0132
SER 128
0.0127
ASP 129
0.0140
ILE 130
0.0118
ALA 131
0.0102
SER 132
0.0140
ALA 133
0.0143
LEU 134
0.0110
THR 135
0.0124
PHE 136
0.0171
LEU 137
0.0158
VAL 138
0.0151
ALA 139
0.0183
HIS 140
0.0227
SER 141
0.0221
SER 142
0.0275
ASP 143
0.0288
VAL 144
0.0245
ASN 145
0.0261
ALA 146
0.0314
SER 147
0.0328
ALA 148
0.0272
PRO 149
0.0256
THR 150
0.0229
ALA 151
0.0234
ALA 152
0.0184
ASP 153
0.0172
VAL 154
0.0154
GLN 155
0.0142
ASN 156
0.0109
ILE 157
0.0082
PHE 158
0.0048
LEU 159
0.0057
VAL 160
0.0071
GLY 161
0.0096
HIS 162
0.0117
SER 163
0.0140
ALA 164
0.0146
GLY 165
0.0126
GLY 166
0.0112
ALA 167
0.0124
ILE 168
0.0125
ALA 169
0.0099
SER 170
0.0096
ASP 171
0.0111
VAL 172
0.0094
LEU 173
0.0067
LEU 174
0.0085
ALA 175
0.0102
PRO 176
0.0086
GLY 177
0.0087
LEU 178
0.0103
LEU 179
0.0081
PRO 180
0.0088
ALA 181
0.0072
ASN 182
0.0106
VAL 183
0.0093
ARG 184
0.0057
ARG 185
0.0080
SER 186
0.0096
VAL 187
0.0057
ARG 188
0.0062
GLY 189
0.0033
LEU 190
0.0039
ILE 191
0.0059
VAL 192
0.0090
PHE 193
0.0107
GLY 194
0.0133
GLY 195
0.0131
MET 196
0.0146
MET 197
0.0139
HIS 198
0.0160
TYR 199
0.0181
ARG 200
0.0195
GLY 201
0.0203
LEU 202
0.0182
GLU 203
0.0185
TYR 204
0.0141
PRO 205
0.0138
ILE 206
0.0141
PRO 207
0.0140
PRO 208
0.0111
PHE 209
0.0132
VAL 210
0.0146
LEU 211
0.0167
PRO 212
0.0182
GLY 213
0.0181
TYR 214
0.0174
TYR 215
0.0180
GLY 216
0.0224
THR 217
0.0237
ASP 218
0.0225
GLU 219
0.0223
ASP 220
0.0203
VAL 221
0.0195
ARG 222
0.0189
ALA 223
0.0173
HIS 224
0.0161
GLU 225
0.0160
PRO 226
0.0133
LEU 227
0.0143
GLY 228
0.0158
LEU 229
0.0130
LEU 230
0.0117
GLU 231
0.0140
SER 232
0.0137
ALA 233
0.0100
SER 234
0.0081
ASP 235
0.0082
GLU 236
0.0052
ILE 237
0.0049
VAL 238
0.0072
ARG 239
0.0070
GLY 240
0.0044
LEU 241
0.0044
PRO 242
0.0043
ASP 243
0.0061
VAL 244
0.0059
LEU 245
0.0067
MET 246
0.0096
VAL 247
0.0104
LEU 248
0.0125
SER 249
0.0134
GLU 250
0.0143
HIS 251
0.0160
ASP 252
0.0143
VAL 253
0.0155
ALA 254
0.0160
ALA 255
0.0163
MET 256
0.0158
ARG 257
0.0155
ALA 258
0.0167
ALA 259
0.0156
VAL 260
0.0141
THR 261
0.0153
ASP 262
0.0164
PHE 263
0.0140
ARG 264
0.0134
SER 265
0.0160
ALA 266
0.0153
LEU 267
0.0120
ALA 268
0.0140
GLU 269
0.0165
ARG 270
0.0133
THR 271
0.0113
GLY 272
0.0155
LYS 273
0.0136
ASP 274
0.0141
VAL 275
0.0113
PRO 276
0.0102
LEU 277
0.0110
LEU 278
0.0096
VAL 279
0.0118
ALA 280
0.0117
GLN 281
0.0133
GLY 282
0.0150
HIS 283
0.0145
ASN 284
0.0147
HIS 285
0.0143
ILE 286
0.0144
SER 287
0.0143
PRO 288
0.0125
HIS 289
0.0118
TYR 290
0.0136
ALA 291
0.0133
LEU 292
0.0114
SER 293
0.0121
SER 294
0.0145
GLY 295
0.0131
GLU 296
0.0145
GLY 297
0.0137
GLU 298
0.0105
GLU 299
0.0098
TRP 300
0.0088
GLY 301
0.0066
HIS 302
0.0047
ASP 303
0.0062
VAL 304
0.0044
ILE 305
0.0034
ARG 306
0.0057
TRP 307
0.0062
MET 308
0.0053
ARG 309
0.0083
ALA 310
0.0105
LYS 311
0.0096
LEU 312
0.0116
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.