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 = 0.0615
ASN 8
0.0418
ALA 9
0.0242
ALA 10
0.0149
GLY 11
0.0269
THR 12
0.0110
ILE 13
0.0104
SER 14
0.0117
ASN 15
0.0130
ASP 16
0.0098
ILE 17
0.0099
LEU 18
0.0088
ALA 19
0.0074
GLN 20
0.0077
VAL 21
0.0062
THR 22
0.0041
PHE 23
0.0056
ALA 24
0.0049
ASN 25
0.0046
GLU 26
0.0055
ALA 27
0.0068
ILE 28
0.0074
TYR 29
0.0085
PRO 30
0.0098
LEU 31
0.0088
LEU 32
0.0116
GLU 33
0.0146
LYS 34
0.0161
ARG 35
0.0142
ARG 36
0.0161
ALA 37
0.0178
GLU 38
0.0157
ILE 39
0.0119
GLU 40
0.0124
ASN 41
0.0118
VAL 42
0.0097
THR 43
0.0074
ARG 44
0.0095
LYS 45
0.0067
THR 46
0.0054
PHE 47
0.0052
ARG 48
0.0037
TYR 49
0.0045
GLY 50
0.0071
ALA 51
0.0169
LEU 52
0.0186
PRO 53
0.0264
GLY 54
0.0234
SER 55
0.0100
GLU 56
0.0075
MET 57
0.0076
ASP 58
0.0077
VAL 59
0.0086
TYR 60
0.0086
TYR 61
0.0110
PRO 62
0.0155
SER 63
0.0182
SER 64
0.0336
THR 65
0.0170
PRO 66
0.0186
SER 67
0.0287
GLY 68
0.0101
LYS 69
0.0086
ALA 70
0.0063
PRO 71
0.0072
VAL 72
0.0061
LEU 73
0.0050
ALA 74
0.0039
PHE 75
0.0035
VAL 76
0.0040
HIS 77
0.0045
GLY 78
0.0043
GLY 79
0.0043
ALA 80
0.0079
TYR 81
0.0074
VAL 82
0.0074
HIS 83
0.0086
GLY 84
0.0071
SER 85
0.0075
LYS 86
0.0078
THR 87
0.0064
HIS 88
0.0080
PRO 89
0.0073
PRO 90
0.0084
PRO 91
0.0087
GLY 92
0.0098
ASP 93
0.0092
LEU 94
0.0082
ILE 95
0.0075
TYR 96
0.0064
LYS 97
0.0061
ASN 98
0.0066
VAL 99
0.0058
GLY 100
0.0070
ALA 101
0.0078
PHE 102
0.0063
TYR 103
0.0047
ALA 104
0.0100
SER 105
0.0084
GLN 106
0.0084
GLY 107
0.0093
PHE 108
0.0073
VAL 109
0.0072
THR 110
0.0072
VAL 111
0.0069
ILE 112
0.0069
PRO 113
0.0080
ASP 114
0.0087
TYR 115
0.0110
ARG 116
0.0145
LYS 117
0.0132
LEU 118
0.0123
PRO 119
0.0125
GLY 120
0.0146
MET 121
0.0139
LYS 122
0.0130
TRP 123
0.0130
PRO 124
0.0145
ASP 125
0.0138
ALA 126
0.0130
PRO 127
0.0129
SER 128
0.0142
ASP 129
0.0122
ILE 130
0.0126
ALA 131
0.0131
SER 132
0.0129
ALA 133
0.0119
LEU 134
0.0120
THR 135
0.0123
PHE 136
0.0104
LEU 137
0.0113
VAL 138
0.0124
ALA 139
0.0109
HIS 140
0.0130
SER 141
0.0156
SER 142
0.0167
ASP 143
0.0144
VAL 144
0.0121
ASN 145
0.0147
ALA 146
0.0168
SER 147
0.0198
ALA 148
0.0176
PRO 149
0.0195
THR 150
0.0158
ALA 151
0.0125
ALA 152
0.0111
ASP 153
0.0070
VAL 154
0.0088
GLN 155
0.0052
ASN 156
0.0066
ILE 157
0.0072
PHE 158
0.0084
LEU 159
0.0092
VAL 160
0.0059
GLY 161
0.0051
HIS 162
0.0047
SER 163
0.0048
ALA 164
0.0040
GLY 165
0.0040
GLY 166
0.0043
ALA 167
0.0038
ILE 168
0.0055
ALA 169
0.0049
SER 170
0.0058
ASP 171
0.0058
VAL 172
0.0099
LEU 173
0.0078
LEU 174
0.0099
ALA 175
0.0122
PRO 176
0.0188
GLY 177
0.0199
LEU 178
0.0191
LEU 179
0.0173
PRO 180
0.0262
ALA 181
0.0240
ASN 182
0.0215
VAL 183
0.0165
ARG 184
0.0111
ARG 185
0.0095
SER 186
0.0049
VAL 187
0.0080
ARG 188
0.0143
GLY 189
0.0138
LEU 190
0.0140
ILE 191
0.0127
VAL 192
0.0111
PHE 193
0.0106
GLY 194
0.0097
GLY 195
0.0106
MET 196
0.0061
MET 197
0.0049
HIS 198
0.0051
TYR 199
0.0061
ARG 200
0.0077
GLY 201
0.0120
LEU 202
0.0112
GLU 203
0.0153
TYR 204
0.0091
PRO 205
0.0083
ILE 206
0.0081
PRO 207
0.0076
PRO 208
0.0088
PHE 209
0.0075
VAL 210
0.0076
LEU 211
0.0081
PRO 212
0.0080
GLY 213
0.0100
TYR 214
0.0099
TYR 215
0.0082
GLY 216
0.0086
THR 217
0.0051
ASP 218
0.0079
GLU 219
0.0140
ASP 220
0.0092
VAL 221
0.0073
ARG 222
0.0080
ALA 223
0.0111
HIS 224
0.0084
GLU 225
0.0076
PRO 226
0.0069
LEU 227
0.0055
GLY 228
0.0092
LEU 229
0.0079
LEU 230
0.0066
GLU 231
0.0060
SER 232
0.0076
ALA 233
0.0094
SER 234
0.0079
ASP 235
0.0055
GLU 236
0.0088
ILE 237
0.0127
VAL 238
0.0103
ARG 239
0.0071
GLY 240
0.0041
LEU 241
0.0110
PRO 242
0.0146
ASP 243
0.0209
VAL 244
0.0218
LEU 245
0.0180
MET 246
0.0162
VAL 247
0.0143
LEU 248
0.0144
SER 249
0.0139
GLU 250
0.0141
HIS 251
0.0157
ASP 252
0.0118
VAL 253
0.0117
ALA 254
0.0107
ALA 255
0.0106
MET 256
0.0093
ARG 257
0.0077
ALA 258
0.0089
ALA 259
0.0098
VAL 260
0.0093
THR 261
0.0067
ASP 262
0.0068
PHE 263
0.0090
ARG 264
0.0135
SER 265
0.0081
ALA 266
0.0077
LEU 267
0.0140
ALA 268
0.0193
GLU 269
0.0142
ARG 270
0.0130
THR 271
0.0221
GLY 272
0.0236
LYS 273
0.0247
ASP 274
0.0225
VAL 275
0.0225
PRO 276
0.0186
LEU 277
0.0163
LEU 278
0.0141
VAL 279
0.0131
ALA 280
0.0128
GLN 281
0.0136
GLY 282
0.0141
HIS 283
0.0135
ASN 284
0.0099
HIS 285
0.0097
ILE 286
0.0079
SER 287
0.0074
PRO 288
0.0060
HIS 289
0.0058
TYR 290
0.0061
ALA 291
0.0053
LEU 292
0.0044
SER 293
0.0073
SER 294
0.0073
GLY 295
0.0080
GLU 296
0.0065
GLY 297
0.0052
GLU 298
0.0037
GLU 299
0.0027
TRP 300
0.0045
GLY 301
0.0046
HIS 302
0.0033
ASP 303
0.0056
VAL 304
0.0098
ILE 305
0.0057
ARG 306
0.0098
TRP 307
0.0142
MET 308
0.0131
ARG 309
0.0133
ALA 310
0.0200
LYS 311
0.0211
LEU 312
0.0192
ALA 313
0.0306
SER 314
0.0372
GLY 315
0.0247
ASN 316
0.0263
ASN 8
0.0615
ALA 9
0.0383
ALA 10
0.0196
GLY 11
0.0389
THR 12
0.0153
ILE 13
0.0141
SER 14
0.0161
ASN 15
0.0174
ASP 16
0.0118
ILE 17
0.0118
LEU 18
0.0095
ALA 19
0.0084
GLN 20
0.0102
VAL 21
0.0076
THR 22
0.0058
PHE 23
0.0081
ALA 24
0.0063
ASN 25
0.0060
GLU 26
0.0070
ALA 27
0.0085
ILE 28
0.0096
TYR 29
0.0099
PRO 30
0.0102
LEU 31
0.0101
LEU 32
0.0111
GLU 33
0.0128
LYS 34
0.0133
ARG 35
0.0133
ARG 36
0.0146
ALA 37
0.0167
GLU 38
0.0147
ILE 39
0.0120
GLU 40
0.0121
ASN 41
0.0117
VAL 42
0.0084
THR 43
0.0067
ARG 44
0.0105
LYS 45
0.0083
THR 46
0.0077
PHE 47
0.0080
ARG 48
0.0059
TYR 49
0.0065
GLY 50
0.0097
ALA 51
0.0205
LEU 52
0.0225
PRO 53
0.0312
GLY 54
0.0283
SER 55
0.0131
GLU 56
0.0100
MET 57
0.0098
ASP 58
0.0095
VAL 59
0.0101
TYR 60
0.0078
TYR 61
0.0096
PRO 62
0.0138
SER 63
0.0165
SER 64
0.0304
THR 65
0.0210
PRO 66
0.0226
SER 67
0.0257
GLY 68
0.0113
LYS 69
0.0087
ALA 70
0.0051
PRO 71
0.0070
VAL 72
0.0057
LEU 73
0.0046
ALA 74
0.0030
PHE 75
0.0037
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0068
GLY 79
0.0071
ALA 80
0.0092
TYR 81
0.0095
VAL 82
0.0101
HIS 83
0.0121
GLY 84
0.0102
SER 85
0.0101
LYS 86
0.0100
THR 87
0.0079
HIS 88
0.0086
PRO 89
0.0070
PRO 90
0.0071
PRO 91
0.0071
GLY 92
0.0099
ASP 93
0.0101
LEU 94
0.0098
ILE 95
0.0094
TYR 96
0.0076
LYS 97
0.0074
ASN 98
0.0076
VAL 99
0.0076
GLY 100
0.0073
ALA 101
0.0075
PHE 102
0.0052
TYR 103
0.0036
ALA 104
0.0083
SER 105
0.0060
GLN 106
0.0052
GLY 107
0.0068
PHE 108
0.0060
VAL 109
0.0063
THR 110
0.0064
VAL 111
0.0067
ILE 112
0.0093
PRO 113
0.0107
ASP 114
0.0116
TYR 115
0.0144
ARG 116
0.0173
LYS 117
0.0159
LEU 118
0.0141
PRO 119
0.0139
GLY 120
0.0161
MET 121
0.0143
LYS 122
0.0124
TRP 123
0.0125
PRO 124
0.0146
ASP 125
0.0140
ALA 126
0.0153
PRO 127
0.0156
SER 128
0.0154
ASP 129
0.0142
ILE 130
0.0158
ALA 131
0.0153
SER 132
0.0143
ALA 133
0.0142
LEU 134
0.0151
THR 135
0.0146
PHE 136
0.0130
LEU 137
0.0138
VAL 138
0.0148
ALA 139
0.0137
HIS 140
0.0150
SER 141
0.0169
SER 142
0.0167
ASP 143
0.0145
VAL 144
0.0133
ASN 145
0.0143
ALA 146
0.0165
SER 147
0.0187
ALA 148
0.0161
PRO 149
0.0173
THR 150
0.0133
ALA 151
0.0105
ALA 152
0.0098
ASP 153
0.0064
VAL 154
0.0093
GLN 155
0.0058
ASN 156
0.0098
ILE 157
0.0101
PHE 158
0.0106
LEU 159
0.0108
VAL 160
0.0059
GLY 161
0.0054
HIS 162
0.0053
SER 163
0.0058
ALA 164
0.0049
GLY 165
0.0050
GLY 166
0.0053
ALA 167
0.0045
ILE 168
0.0077
ALA 169
0.0077
SER 170
0.0087
ASP 171
0.0081
VAL 172
0.0137
LEU 173
0.0125
LEU 174
0.0141
ALA 175
0.0158
PRO 176
0.0214
GLY 177
0.0212
LEU 178
0.0207
LEU 179
0.0200
PRO 180
0.0274
ALA 181
0.0247
ASN 182
0.0211
VAL 183
0.0192
ARG 184
0.0150
ARG 185
0.0082
SER 186
0.0058
VAL 187
0.0113
ARG 188
0.0167
GLY 189
0.0154
LEU 190
0.0149
ILE 191
0.0131
VAL 192
0.0131
PHE 193
0.0132
GLY 194
0.0119
GLY 195
0.0122
MET 196
0.0062
MET 197
0.0046
HIS 198
0.0048
TYR 199
0.0061
ARG 200
0.0072
GLY 201
0.0110
LEU 202
0.0112
GLU 203
0.0143
TYR 204
0.0104
PRO 205
0.0105
ILE 206
0.0089
PRO 207
0.0065
PRO 208
0.0071
PHE 209
0.0076
VAL 210
0.0082
LEU 211
0.0070
PRO 212
0.0068
GLY 213
0.0093
TYR 214
0.0096
TYR 215
0.0073
GLY 216
0.0042
THR 217
0.0037
ASP 218
0.0036
GLU 219
0.0069
ASP 220
0.0055
VAL 221
0.0062
ARG 222
0.0072
ALA 223
0.0086
HIS 224
0.0069
GLU 225
0.0066
PRO 226
0.0064
LEU 227
0.0059
GLY 228
0.0113
LEU 229
0.0100
LEU 230
0.0086
GLU 231
0.0094
SER 232
0.0116
ALA 233
0.0147
SER 234
0.0146
ASP 235
0.0138
GLU 236
0.0171
ILE 237
0.0200
VAL 238
0.0150
ARG 239
0.0130
GLY 240
0.0070
LEU 241
0.0122
PRO 242
0.0154
ASP 243
0.0224
VAL 244
0.0240
LEU 245
0.0206
MET 246
0.0187
VAL 247
0.0169
LEU 248
0.0200
SER 249
0.0191
GLU 250
0.0199
HIS 251
0.0208
ASP 252
0.0158
VAL 253
0.0148
ALA 254
0.0130
ALA 255
0.0126
MET 256
0.0114
ARG 257
0.0106
ALA 258
0.0116
ALA 259
0.0122
VAL 260
0.0111
THR 261
0.0092
ASP 262
0.0085
PHE 263
0.0100
ARG 264
0.0159
SER 265
0.0103
ALA 266
0.0092
LEU 267
0.0146
ALA 268
0.0206
GLU 269
0.0140
ARG 270
0.0126
THR 271
0.0204
GLY 272
0.0227
LYS 273
0.0250
ASP 274
0.0249
VAL 275
0.0257
PRO 276
0.0235
LEU 277
0.0213
LEU 278
0.0195
VAL 279
0.0178
ALA 280
0.0180
GLN 281
0.0185
GLY 282
0.0190
HIS 283
0.0185
ASN 284
0.0133
HIS 285
0.0123
ILE 286
0.0098
SER 287
0.0101
PRO 288
0.0096
HIS 289
0.0088
TYR 290
0.0085
ALA 291
0.0080
LEU 292
0.0066
SER 293
0.0084
SER 294
0.0076
GLY 295
0.0083
GLU 296
0.0075
GLY 297
0.0075
GLU 298
0.0070
GLU 299
0.0069
TRP 300
0.0094
GLY 301
0.0097
HIS 302
0.0079
ASP 303
0.0108
VAL 304
0.0132
ILE 305
0.0099
ARG 306
0.0131
TRP 307
0.0171
MET 308
0.0153
ARG 309
0.0143
ALA 310
0.0201
LYS 311
0.0213
LEU 312
0.0210
ALA 313
0.0218
SER 314
0.0239
GLY 315
0.0250
ASN 316
0.0258
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.