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 = 0.0683
ASN 8
0.0683
ALA 9
0.0449
ALA 10
0.0135
GLY 11
0.0345
THR 12
0.0179
ILE 13
0.0114
SER 14
0.0133
ASN 15
0.0153
ASP 16
0.0100
ILE 17
0.0098
LEU 18
0.0049
ALA 19
0.0049
GLN 20
0.0092
VAL 21
0.0149
THR 22
0.0162
PHE 23
0.0128
ALA 24
0.0176
ASN 25
0.0185
GLU 26
0.0205
ALA 27
0.0192
ILE 28
0.0241
TYR 29
0.0212
PRO 30
0.0235
LEU 31
0.0248
LEU 32
0.0245
GLU 33
0.0246
LYS 34
0.0286
ARG 35
0.0258
ARG 36
0.0253
ALA 37
0.0263
GLU 38
0.0265
ILE 39
0.0221
GLU 40
0.0195
ASN 41
0.0198
VAL 42
0.0165
THR 43
0.0113
ARG 44
0.0126
LYS 45
0.0119
THR 46
0.0128
PHE 47
0.0127
ARG 48
0.0140
TYR 49
0.0152
GLY 50
0.0120
ALA 51
0.0113
LEU 52
0.0095
PRO 53
0.0072
GLY 54
0.0030
SER 55
0.0076
GLU 56
0.0119
MET 57
0.0128
ASP 58
0.0126
VAL 59
0.0128
TYR 60
0.0104
TYR 61
0.0069
PRO 62
0.0061
SER 63
0.0107
SER 64
0.0209
THR 65
0.0239
PRO 66
0.0341
SER 67
0.0300
GLY 68
0.0166
LYS 69
0.0105
ALA 70
0.0033
PRO 71
0.0080
VAL 72
0.0069
LEU 73
0.0076
ALA 74
0.0076
PHE 75
0.0086
VAL 76
0.0066
HIS 77
0.0064
GLY 78
0.0050
GLY 79
0.0056
ALA 80
0.0114
TYR 81
0.0099
VAL 82
0.0114
HIS 83
0.0122
GLY 84
0.0074
SER 85
0.0083
LYS 86
0.0100
THR 87
0.0104
HIS 88
0.0098
PRO 89
0.0100
PRO 90
0.0108
PRO 91
0.0134
GLY 92
0.0181
ASP 93
0.0149
LEU 94
0.0168
ILE 95
0.0167
TYR 96
0.0137
LYS 97
0.0136
ASN 98
0.0149
VAL 99
0.0146
GLY 100
0.0146
ALA 101
0.0136
PHE 102
0.0122
TYR 103
0.0105
ALA 104
0.0087
SER 105
0.0087
GLN 106
0.0053
GLY 107
0.0033
PHE 108
0.0050
VAL 109
0.0058
THR 110
0.0089
VAL 111
0.0112
ILE 112
0.0107
PRO 113
0.0089
ASP 114
0.0073
TYR 115
0.0051
ARG 116
0.0073
LYS 117
0.0092
LEU 118
0.0105
PRO 119
0.0111
GLY 120
0.0122
MET 121
0.0119
LYS 122
0.0118
TRP 123
0.0116
PRO 124
0.0071
ASP 125
0.0074
ALA 126
0.0079
PRO 127
0.0058
SER 128
0.0050
ASP 129
0.0061
ILE 130
0.0076
ALA 131
0.0075
SER 132
0.0103
ALA 133
0.0122
LEU 134
0.0116
THR 135
0.0118
PHE 136
0.0143
LEU 137
0.0136
VAL 138
0.0126
ALA 139
0.0138
HIS 140
0.0150
SER 141
0.0133
SER 142
0.0122
ASP 143
0.0135
VAL 144
0.0129
ASN 145
0.0091
ALA 146
0.0104
SER 147
0.0108
ALA 148
0.0095
PRO 149
0.0114
THR 150
0.0060
ALA 151
0.0038
ALA 152
0.0078
ASP 153
0.0082
VAL 154
0.0073
GLN 155
0.0077
ASN 156
0.0067
ILE 157
0.0058
PHE 158
0.0060
LEU 159
0.0051
VAL 160
0.0046
GLY 161
0.0045
HIS 162
0.0062
SER 163
0.0056
ALA 164
0.0054
GLY 165
0.0058
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0065
ALA 169
0.0054
SER 170
0.0051
ASP 171
0.0056
VAL 172
0.0070
LEU 173
0.0068
LEU 174
0.0092
ALA 175
0.0090
PRO 176
0.0090
GLY 177
0.0065
LEU 178
0.0030
LEU 179
0.0042
PRO 180
0.0069
ALA 181
0.0060
ASN 182
0.0090
VAL 183
0.0088
ARG 184
0.0051
ARG 185
0.0045
SER 186
0.0074
VAL 187
0.0078
ARG 188
0.0044
GLY 189
0.0038
LEU 190
0.0041
ILE 191
0.0060
VAL 192
0.0067
PHE 193
0.0093
GLY 194
0.0092
GLY 195
0.0066
MET 196
0.0096
MET 197
0.0094
HIS 198
0.0100
TYR 199
0.0114
ARG 200
0.0157
GLY 201
0.0173
LEU 202
0.0134
GLU 203
0.0138
TYR 204
0.0073
PRO 205
0.0073
ILE 206
0.0105
PRO 207
0.0153
PRO 208
0.0167
PHE 209
0.0172
VAL 210
0.0163
LEU 211
0.0161
PRO 212
0.0200
GLY 213
0.0201
TYR 214
0.0178
TYR 215
0.0171
GLY 216
0.0318
THR 217
0.0336
ASP 218
0.0314
GLU 219
0.0286
ASP 220
0.0223
VAL 221
0.0199
ARG 222
0.0192
ALA 223
0.0172
HIS 224
0.0133
GLU 225
0.0129
PRO 226
0.0128
LEU 227
0.0129
GLY 228
0.0153
LEU 229
0.0133
LEU 230
0.0152
GLU 231
0.0169
SER 232
0.0173
ALA 233
0.0156
SER 234
0.0159
ASP 235
0.0181
GLU 236
0.0192
ILE 237
0.0167
VAL 238
0.0152
ARG 239
0.0208
GLY 240
0.0143
LEU 241
0.0118
PRO 242
0.0106
ASP 243
0.0094
VAL 244
0.0093
LEU 245
0.0083
MET 246
0.0081
VAL 247
0.0101
LEU 248
0.0158
SER 249
0.0125
GLU 250
0.0132
HIS 251
0.0108
ASP 252
0.0132
VAL 253
0.0120
ALA 254
0.0116
ALA 255
0.0109
MET 256
0.0099
ARG 257
0.0110
ALA 258
0.0092
ALA 259
0.0086
VAL 260
0.0104
THR 261
0.0079
ASP 262
0.0060
PHE 263
0.0083
ARG 264
0.0131
SER 265
0.0129
ALA 266
0.0137
LEU 267
0.0157
ALA 268
0.0246
GLU 269
0.0269
ARG 270
0.0235
THR 271
0.0279
GLY 272
0.0278
LYS 273
0.0253
ASP 274
0.0221
VAL 275
0.0169
PRO 276
0.0110
LEU 277
0.0096
LEU 278
0.0120
VAL 279
0.0132
ALA 280
0.0150
GLN 281
0.0123
GLY 282
0.0082
HIS 283
0.0082
ASN 284
0.0092
HIS 285
0.0113
ILE 286
0.0110
SER 287
0.0097
PRO 288
0.0141
HIS 289
0.0148
TYR 290
0.0155
ALA 291
0.0141
LEU 292
0.0192
SER 293
0.0196
SER 294
0.0237
GLY 295
0.0256
GLU 296
0.0239
GLY 297
0.0219
GLU 298
0.0159
GLU 299
0.0128
TRP 300
0.0114
GLY 301
0.0095
HIS 302
0.0065
ASP 303
0.0083
VAL 304
0.0078
ILE 305
0.0052
ARG 306
0.0079
TRP 307
0.0083
MET 308
0.0068
ARG 309
0.0079
ALA 310
0.0105
LYS 311
0.0091
LEU 312
0.0092
ASN 8
0.0450
ALA 9
0.0266
ALA 10
0.0118
GLY 11
0.0332
THR 12
0.0190
ILE 13
0.0161
SER 14
0.0183
ASN 15
0.0179
ASP 16
0.0084
ILE 17
0.0088
LEU 18
0.0042
ALA 19
0.0061
GLN 20
0.0069
VAL 21
0.0059
THR 22
0.0044
PHE 23
0.0056
ALA 24
0.0109
ASN 25
0.0086
GLU 26
0.0090
ALA 27
0.0121
ILE 28
0.0177
TYR 29
0.0163
PRO 30
0.0180
LEU 31
0.0193
LEU 32
0.0219
GLU 33
0.0231
LYS 34
0.0235
ARG 35
0.0216
ARG 36
0.0258
ALA 37
0.0254
GLU 38
0.0240
ILE 39
0.0232
GLU 40
0.0243
ASN 41
0.0236
VAL 42
0.0209
THR 43
0.0182
ARG 44
0.0152
LYS 45
0.0128
THR 46
0.0140
PHE 47
0.0136
ARG 48
0.0156
TYR 49
0.0176
GLY 50
0.0143
ALA 51
0.0112
LEU 52
0.0122
PRO 53
0.0060
GLY 54
0.0059
SER 55
0.0121
GLU 56
0.0143
MET 57
0.0145
ASP 58
0.0141
VAL 59
0.0138
TYR 60
0.0142
TYR 61
0.0112
PRO 62
0.0108
SER 63
0.0137
SER 64
0.0238
THR 65
0.0153
PRO 66
0.0296
SER 67
0.0293
GLY 68
0.0127
LYS 69
0.0059
ALA 70
0.0022
PRO 71
0.0058
VAL 72
0.0070
LEU 73
0.0076
ALA 74
0.0074
PHE 75
0.0079
VAL 76
0.0073
HIS 77
0.0072
GLY 78
0.0057
GLY 79
0.0062
ALA 80
0.0117
TYR 81
0.0103
VAL 82
0.0118
HIS 83
0.0134
GLY 84
0.0102
SER 85
0.0097
LYS 86
0.0104
THR 87
0.0099
HIS 88
0.0129
PRO 89
0.0143
PRO 90
0.0160
PRO 91
0.0171
GLY 92
0.0217
ASP 93
0.0193
LEU 94
0.0201
ILE 95
0.0193
TYR 96
0.0158
LYS 97
0.0156
ASN 98
0.0161
VAL 99
0.0157
GLY 100
0.0173
ALA 101
0.0165
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0135
SER 105
0.0130
GLN 106
0.0088
GLY 107
0.0071
PHE 108
0.0075
VAL 109
0.0077
THR 110
0.0109
VAL 111
0.0124
ILE 112
0.0110
PRO 113
0.0104
ASP 114
0.0103
TYR 115
0.0108
ARG 116
0.0121
LYS 117
0.0110
LEU 118
0.0088
PRO 119
0.0068
GLY 120
0.0113
MET 121
0.0107
LYS 122
0.0102
TRP 123
0.0097
PRO 124
0.0096
ASP 125
0.0109
ALA 126
0.0121
PRO 127
0.0110
SER 128
0.0128
ASP 129
0.0135
ILE 130
0.0137
ALA 131
0.0136
SER 132
0.0161
ALA 133
0.0166
LEU 134
0.0148
THR 135
0.0152
PHE 136
0.0172
LEU 137
0.0145
VAL 138
0.0132
ALA 139
0.0152
HIS 140
0.0166
SER 141
0.0126
SER 142
0.0124
ASP 143
0.0133
VAL 144
0.0115
ASN 145
0.0072
ALA 146
0.0072
SER 147
0.0079
ALA 148
0.0109
PRO 149
0.0138
THR 150
0.0093
ALA 151
0.0044
ALA 152
0.0052
ASP 153
0.0052
VAL 154
0.0062
GLN 155
0.0067
ASN 156
0.0061
ILE 157
0.0057
PHE 158
0.0052
LEU 159
0.0051
VAL 160
0.0026
GLY 161
0.0014
HIS 162
0.0025
SER 163
0.0018
ALA 164
0.0044
GLY 165
0.0043
GLY 166
0.0032
ALA 167
0.0043
ILE 168
0.0079
ALA 169
0.0068
SER 170
0.0064
ASP 171
0.0064
VAL 172
0.0087
LEU 173
0.0076
LEU 174
0.0071
ALA 175
0.0054
PRO 176
0.0060
GLY 177
0.0078
LEU 178
0.0085
LEU 179
0.0108
PRO 180
0.0123
ALA 181
0.0103
ASN 182
0.0123
VAL 183
0.0124
ARG 184
0.0072
ARG 185
0.0067
SER 186
0.0085
VAL 187
0.0081
ARG 188
0.0040
GLY 189
0.0028
LEU 190
0.0029
ILE 191
0.0023
VAL 192
0.0057
PHE 193
0.0071
GLY 194
0.0059
GLY 195
0.0058
MET 196
0.0114
MET 197
0.0107
HIS 198
0.0121
TYR 199
0.0141
ARG 200
0.0199
GLY 201
0.0240
LEU 202
0.0197
GLU 203
0.0220
TYR 204
0.0139
PRO 205
0.0152
ILE 206
0.0155
PRO 207
0.0181
PRO 208
0.0143
PHE 209
0.0136
VAL 210
0.0141
LEU 211
0.0141
PRO 212
0.0159
GLY 213
0.0158
TYR 214
0.0145
TYR 215
0.0133
GLY 216
0.0234
THR 217
0.0240
ASP 218
0.0229
GLU 219
0.0196
ASP 220
0.0159
VAL 221
0.0165
ARG 222
0.0159
ALA 223
0.0134
HIS 224
0.0109
GLU 225
0.0123
PRO 226
0.0124
LEU 227
0.0141
GLY 228
0.0155
LEU 229
0.0111
LEU 230
0.0147
GLU 231
0.0184
SER 232
0.0175
ALA 233
0.0120
SER 234
0.0113
ASP 235
0.0141
GLU 236
0.0161
ILE 237
0.0136
VAL 238
0.0137
ARG 239
0.0210
GLY 240
0.0141
LEU 241
0.0115
PRO 242
0.0105
ASP 243
0.0085
VAL 244
0.0099
LEU 245
0.0078
MET 246
0.0071
VAL 247
0.0088
LEU 248
0.0136
SER 249
0.0130
GLU 250
0.0132
HIS 251
0.0128
ASP 252
0.0124
VAL 253
0.0111
ALA 254
0.0092
ALA 255
0.0098
MET 256
0.0095
ARG 257
0.0093
ALA 258
0.0075
ALA 259
0.0085
VAL 260
0.0103
THR 261
0.0085
ASP 262
0.0083
PHE 263
0.0106
ARG 264
0.0146
SER 265
0.0150
ALA 266
0.0160
LEU 267
0.0182
ALA 268
0.0290
GLU 269
0.0310
ARG 270
0.0259
THR 271
0.0312
GLY 272
0.0314
LYS 273
0.0292
ASP 274
0.0258
VAL 275
0.0191
PRO 276
0.0099
LEU 277
0.0084
LEU 278
0.0112
VAL 279
0.0125
ALA 280
0.0145
GLN 281
0.0130
GLY 282
0.0106
HIS 283
0.0108
ASN 284
0.0100
HIS 285
0.0101
ILE 286
0.0094
SER 287
0.0100
PRO 288
0.0116
HIS 289
0.0118
TYR 290
0.0121
ALA 291
0.0112
LEU 292
0.0161
SER 293
0.0164
SER 294
0.0187
GLY 295
0.0177
GLU 296
0.0159
GLY 297
0.0161
GLU 298
0.0132
GLU 299
0.0117
TRP 300
0.0109
GLY 301
0.0097
HIS 302
0.0078
ASP 303
0.0083
VAL 304
0.0065
ILE 305
0.0050
ARG 306
0.0060
TRP 307
0.0050
MET 308
0.0043
ARG 309
0.0048
ALA 310
0.0061
LYS 311
0.0051
LEU 312
0.0067
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.