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 = 0.0420
ASN 8
0.0420
ALA 9
0.0218
ALA 10
0.0139
GLY 11
0.0216
THR 12
0.0158
ILE 13
0.0103
SER 14
0.0136
ASN 15
0.0101
ASP 16
0.0053
ILE 17
0.0055
LEU 18
0.0022
ALA 19
0.0028
GLN 20
0.0052
VAL 21
0.0053
THR 22
0.0029
PHE 23
0.0022
ALA 24
0.0027
ASN 25
0.0044
GLU 26
0.0039
ALA 27
0.0022
ILE 28
0.0053
TYR 29
0.0089
PRO 30
0.0128
LEU 31
0.0144
LEU 32
0.0167
GLU 33
0.0189
LYS 34
0.0238
ARG 35
0.0259
ARG 36
0.0222
ALA 37
0.0263
GLU 38
0.0252
ILE 39
0.0221
GLU 40
0.0206
ASN 41
0.0199
VAL 42
0.0145
THR 43
0.0153
ARG 44
0.0081
LYS 45
0.0092
THR 46
0.0109
PHE 47
0.0159
ARG 48
0.0155
TYR 49
0.0151
GLY 50
0.0152
ALA 51
0.0164
LEU 52
0.0182
PRO 53
0.0204
GLY 54
0.0171
SER 55
0.0129
GLU 56
0.0118
MET 57
0.0123
ASP 58
0.0103
VAL 59
0.0110
TYR 60
0.0088
TYR 61
0.0062
PRO 62
0.0070
SER 63
0.0061
SER 64
0.0086
THR 65
0.0099
PRO 66
0.0159
SER 67
0.0048
GLY 68
0.0051
LYS 69
0.0056
ALA 70
0.0057
PRO 71
0.0097
VAL 72
0.0078
LEU 73
0.0074
ALA 74
0.0061
PHE 75
0.0060
VAL 76
0.0049
HIS 77
0.0046
GLY 78
0.0052
GLY 79
0.0058
ALA 80
0.0072
TYR 81
0.0075
VAL 82
0.0058
HIS 83
0.0043
GLY 84
0.0094
SER 85
0.0091
LYS 86
0.0101
THR 87
0.0098
HIS 88
0.0139
PRO 89
0.0143
PRO 90
0.0139
PRO 91
0.0129
GLY 92
0.0144
ASP 93
0.0173
LEU 94
0.0157
ILE 95
0.0145
TYR 96
0.0129
LYS 97
0.0145
ASN 98
0.0127
VAL 99
0.0121
GLY 100
0.0134
ALA 101
0.0136
PHE 102
0.0123
TYR 103
0.0127
ALA 104
0.0109
SER 105
0.0122
GLN 106
0.0138
GLY 107
0.0126
PHE 108
0.0093
VAL 109
0.0074
THR 110
0.0090
VAL 111
0.0098
ILE 112
0.0088
PRO 113
0.0074
ASP 114
0.0058
TYR 115
0.0045
ARG 116
0.0034
LYS 117
0.0045
LEU 118
0.0059
PRO 119
0.0063
GLY 120
0.0048
MET 121
0.0069
LYS 122
0.0091
TRP 123
0.0111
PRO 124
0.0102
ASP 125
0.0077
ALA 126
0.0091
PRO 127
0.0109
SER 128
0.0110
ASP 129
0.0089
ILE 130
0.0116
ALA 131
0.0144
SER 132
0.0176
ALA 133
0.0164
LEU 134
0.0204
THR 135
0.0225
PHE 136
0.0258
LEU 137
0.0234
VAL 138
0.0275
ALA 139
0.0301
HIS 140
0.0319
SER 141
0.0296
SER 142
0.0311
ASP 143
0.0292
VAL 144
0.0223
ASN 145
0.0220
ALA 146
0.0267
SER 147
0.0246
ALA 148
0.0112
PRO 149
0.0072
THR 150
0.0052
ALA 151
0.0112
ALA 152
0.0123
ASP 153
0.0116
VAL 154
0.0134
GLN 155
0.0129
ASN 156
0.0043
ILE 157
0.0029
PHE 158
0.0030
LEU 159
0.0019
VAL 160
0.0067
GLY 161
0.0079
HIS 162
0.0091
SER 163
0.0104
ALA 164
0.0094
GLY 165
0.0098
GLY 166
0.0098
ALA 167
0.0095
ILE 168
0.0081
ALA 169
0.0090
SER 170
0.0079
ASP 171
0.0085
VAL 172
0.0121
LEU 173
0.0107
LEU 174
0.0115
ALA 175
0.0124
PRO 176
0.0150
GLY 177
0.0150
LEU 178
0.0150
LEU 179
0.0152
PRO 180
0.0225
ALA 181
0.0221
ASN 182
0.0211
VAL 183
0.0198
ARG 184
0.0130
ARG 185
0.0141
SER 186
0.0113
VAL 187
0.0080
ARG 188
0.0059
GLY 189
0.0047
LEU 190
0.0066
ILE 191
0.0090
VAL 192
0.0133
PHE 193
0.0144
GLY 194
0.0147
GLY 195
0.0141
MET 196
0.0141
MET 197
0.0148
HIS 198
0.0125
TYR 199
0.0102
ARG 200
0.0084
GLY 201
0.0066
LEU 202
0.0103
GLU 203
0.0103
TYR 204
0.0106
PRO 205
0.0085
ILE 206
0.0086
PRO 207
0.0072
PRO 208
0.0065
PHE 209
0.0083
VAL 210
0.0093
LEU 211
0.0098
PRO 212
0.0108
GLY 213
0.0093
TYR 214
0.0101
TYR 215
0.0125
GLY 216
0.0142
THR 217
0.0183
ASP 218
0.0183
GLU 219
0.0250
ASP 220
0.0160
VAL 221
0.0113
ARG 222
0.0126
ALA 223
0.0184
HIS 224
0.0151
GLU 225
0.0131
PRO 226
0.0154
LEU 227
0.0130
GLY 228
0.0120
LEU 229
0.0144
LEU 230
0.0114
GLU 231
0.0097
SER 232
0.0145
ALA 233
0.0164
SER 234
0.0237
ASP 235
0.0238
GLU 236
0.0244
ILE 237
0.0176
VAL 238
0.0076
ARG 239
0.0117
GLY 240
0.0104
LEU 241
0.0066
PRO 242
0.0079
ASP 243
0.0117
VAL 244
0.0172
LEU 245
0.0168
MET 246
0.0168
VAL 247
0.0172
LEU 248
0.0208
SER 249
0.0173
GLU 250
0.0188
HIS 251
0.0175
ASP 252
0.0176
VAL 253
0.0165
ALA 254
0.0180
ALA 255
0.0179
MET 256
0.0180
ARG 257
0.0196
ALA 258
0.0204
ALA 259
0.0201
VAL 260
0.0196
THR 261
0.0196
ASP 262
0.0173
PHE 263
0.0175
ARG 264
0.0196
SER 265
0.0192
ALA 266
0.0160
LEU 267
0.0165
ALA 268
0.0228
GLU 269
0.0226
ARG 270
0.0127
THR 271
0.0126
GLY 272
0.0265
LYS 273
0.0275
ASP 274
0.0298
VAL 275
0.0262
PRO 276
0.0226
LEU 277
0.0210
LEU 278
0.0176
VAL 279
0.0171
ALA 280
0.0148
GLN 281
0.0144
GLY 282
0.0129
HIS 283
0.0112
ASN 284
0.0115
HIS 285
0.0127
ILE 286
0.0099
SER 287
0.0082
PRO 288
0.0067
HIS 289
0.0086
TYR 290
0.0067
ALA 291
0.0047
LEU 292
0.0109
SER 293
0.0155
SER 294
0.0136
GLY 295
0.0163
GLU 296
0.0137
GLY 297
0.0075
GLU 298
0.0079
GLU 299
0.0054
TRP 300
0.0073
GLY 301
0.0098
HIS 302
0.0110
ASP 303
0.0100
VAL 304
0.0102
ILE 305
0.0126
ARG 306
0.0125
TRP 307
0.0134
MET 308
0.0148
ARG 309
0.0173
ALA 310
0.0187
LYS 311
0.0199
LEU 312
0.0158
ALA 313
0.0369
SER 314
0.0332
GLY 315
0.0115
ASN 316
0.0358
ASN 8
0.0343
ALA 9
0.0198
ALA 10
0.0110
GLY 11
0.0228
THR 12
0.0144
ILE 13
0.0104
SER 14
0.0133
ASN 15
0.0128
ASP 16
0.0061
ILE 17
0.0054
LEU 18
0.0016
ALA 19
0.0032
GLN 20
0.0045
VAL 21
0.0045
THR 22
0.0031
PHE 23
0.0027
ALA 24
0.0026
ASN 25
0.0053
GLU 26
0.0050
ALA 27
0.0039
ILE 28
0.0056
TYR 29
0.0109
PRO 30
0.0139
LEU 31
0.0146
LEU 32
0.0175
GLU 33
0.0212
LYS 34
0.0240
ARG 35
0.0254
ARG 36
0.0238
ALA 37
0.0272
GLU 38
0.0239
ILE 39
0.0218
GLU 40
0.0214
ASN 41
0.0195
VAL 42
0.0135
THR 43
0.0149
ARG 44
0.0077
LYS 45
0.0053
THR 46
0.0070
PHE 47
0.0107
ARG 48
0.0118
TYR 49
0.0132
GLY 50
0.0119
ALA 51
0.0102
LEU 52
0.0073
PRO 53
0.0071
GLY 54
0.0071
SER 55
0.0085
GLU 56
0.0085
MET 57
0.0099
ASP 58
0.0084
VAL 59
0.0087
TYR 60
0.0089
TYR 61
0.0051
PRO 62
0.0063
SER 63
0.0081
SER 64
0.0135
THR 65
0.0066
PRO 66
0.0090
SER 67
0.0124
GLY 68
0.0081
LYS 69
0.0055
ALA 70
0.0034
PRO 71
0.0086
VAL 72
0.0062
LEU 73
0.0072
ALA 74
0.0064
PHE 75
0.0080
VAL 76
0.0072
HIS 77
0.0064
GLY 78
0.0061
GLY 79
0.0063
ALA 80
0.0045
TYR 81
0.0052
VAL 82
0.0040
HIS 83
0.0032
GLY 84
0.0121
SER 85
0.0120
LYS 86
0.0127
THR 87
0.0126
HIS 88
0.0189
PRO 89
0.0202
PRO 90
0.0194
PRO 91
0.0173
GLY 92
0.0187
ASP 93
0.0218
LEU 94
0.0190
ILE 95
0.0179
TYR 96
0.0158
LYS 97
0.0168
ASN 98
0.0142
VAL 99
0.0140
GLY 100
0.0148
ALA 101
0.0142
PHE 102
0.0125
TYR 103
0.0128
ALA 104
0.0109
SER 105
0.0118
GLN 106
0.0122
GLY 107
0.0102
PHE 108
0.0082
VAL 109
0.0065
THR 110
0.0088
VAL 111
0.0093
ILE 112
0.0094
PRO 113
0.0078
ASP 114
0.0061
TYR 115
0.0048
ARG 116
0.0029
LYS 117
0.0035
LEU 118
0.0037
PRO 119
0.0037
GLY 120
0.0039
MET 121
0.0055
LYS 122
0.0066
TRP 123
0.0081
PRO 124
0.0067
ASP 125
0.0052
ALA 126
0.0066
PRO 127
0.0075
SER 128
0.0087
ASP 129
0.0068
ILE 130
0.0091
ALA 131
0.0117
SER 132
0.0149
ALA 133
0.0137
LEU 134
0.0172
THR 135
0.0192
PHE 136
0.0214
LEU 137
0.0190
VAL 138
0.0229
ALA 139
0.0254
HIS 140
0.0264
SER 141
0.0232
SER 142
0.0246
ASP 143
0.0236
VAL 144
0.0166
ASN 145
0.0168
ALA 146
0.0217
SER 147
0.0209
ALA 148
0.0093
PRO 149
0.0084
THR 150
0.0046
ALA 151
0.0084
ALA 152
0.0095
ASP 153
0.0096
VAL 154
0.0116
GLN 155
0.0120
ASN 156
0.0051
ILE 157
0.0032
PHE 158
0.0041
LEU 159
0.0029
VAL 160
0.0076
GLY 161
0.0081
HIS 162
0.0092
SER 163
0.0098
ALA 164
0.0081
GLY 165
0.0088
GLY 166
0.0085
ALA 167
0.0079
ILE 168
0.0059
ALA 169
0.0066
SER 170
0.0058
ASP 171
0.0061
VAL 172
0.0097
LEU 173
0.0090
LEU 174
0.0100
ALA 175
0.0101
PRO 176
0.0108
GLY 177
0.0103
LEU 178
0.0107
LEU 179
0.0114
PRO 180
0.0188
ALA 181
0.0192
ASN 182
0.0189
VAL 183
0.0175
ARG 184
0.0132
ARG 185
0.0144
SER 186
0.0115
VAL 187
0.0090
ARG 188
0.0043
GLY 189
0.0028
LEU 190
0.0044
ILE 191
0.0074
VAL 192
0.0119
PHE 193
0.0133
GLY 194
0.0134
GLY 195
0.0125
MET 196
0.0122
MET 197
0.0132
HIS 198
0.0113
TYR 199
0.0095
ARG 200
0.0089
GLY 201
0.0095
LEU 202
0.0104
GLU 203
0.0097
TYR 204
0.0093
PRO 205
0.0076
ILE 206
0.0063
PRO 207
0.0049
PRO 208
0.0045
PHE 209
0.0054
VAL 210
0.0055
LEU 211
0.0055
PRO 212
0.0063
GLY 213
0.0061
TYR 214
0.0072
TYR 215
0.0084
GLY 216
0.0111
THR 217
0.0149
ASP 218
0.0124
GLU 219
0.0190
ASP 220
0.0127
VAL 221
0.0082
ARG 222
0.0089
ALA 223
0.0147
HIS 224
0.0124
GLU 225
0.0110
PRO 226
0.0134
LEU 227
0.0119
GLY 228
0.0115
LEU 229
0.0129
LEU 230
0.0120
GLU 231
0.0110
SER 232
0.0125
ALA 233
0.0151
SER 234
0.0207
ASP 235
0.0225
GLU 236
0.0247
ILE 237
0.0181
VAL 238
0.0112
ARG 239
0.0174
GLY 240
0.0142
LEU 241
0.0091
PRO 242
0.0069
ASP 243
0.0059
VAL 244
0.0121
LEU 245
0.0127
MET 246
0.0135
VAL 247
0.0150
LEU 248
0.0190
SER 249
0.0158
GLU 250
0.0170
HIS 251
0.0158
ASP 252
0.0162
VAL 253
0.0152
ALA 254
0.0165
ALA 255
0.0163
MET 256
0.0160
ARG 257
0.0175
ALA 258
0.0183
ALA 259
0.0178
VAL 260
0.0173
THR 261
0.0168
ASP 262
0.0147
PHE 263
0.0151
ARG 264
0.0150
SER 265
0.0123
ALA 266
0.0096
LEU 267
0.0116
ALA 268
0.0100
GLU 269
0.0079
ARG 270
0.0069
THR 271
0.0086
GLY 272
0.0110
LYS 273
0.0138
ASP 274
0.0169
VAL 275
0.0180
PRO 276
0.0168
LEU 277
0.0167
LEU 278
0.0156
VAL 279
0.0161
ALA 280
0.0143
GLN 281
0.0134
GLY 282
0.0114
HIS 283
0.0098
ASN 284
0.0102
HIS 285
0.0115
ILE 286
0.0090
SER 287
0.0073
PRO 288
0.0079
HIS 289
0.0101
TYR 290
0.0082
ALA 291
0.0053
LEU 292
0.0112
SER 293
0.0143
SER 294
0.0121
GLY 295
0.0126
GLU 296
0.0101
GLY 297
0.0056
GLU 298
0.0073
GLU 299
0.0054
TRP 300
0.0091
GLY 301
0.0103
HIS 302
0.0105
ASP 303
0.0103
VAL 304
0.0097
ILE 305
0.0108
ARG 306
0.0112
TRP 307
0.0111
MET 308
0.0114
ARG 309
0.0132
ALA 310
0.0139
LYS 311
0.0138
LEU 312
0.0110
ALA 313
0.0201
SER 314
0.0194
GLY 315
0.0115
ASN 316
0.0335
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.