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 = 0.0572
ASN 8
0.0390
ALA 9
0.0280
ALA 10
0.0144
GLY 11
0.0128
THR 12
0.0168
ILE 13
0.0168
SER 14
0.0183
ASN 15
0.0199
ASP 16
0.0177
ILE 17
0.0171
LEU 18
0.0132
ALA 19
0.0140
GLN 20
0.0152
VAL 21
0.0148
THR 22
0.0145
PHE 23
0.0146
ALA 24
0.0106
ASN 25
0.0124
GLU 26
0.0122
ALA 27
0.0082
ILE 28
0.0046
TYR 29
0.0060
PRO 30
0.0071
LEU 31
0.0063
LEU 32
0.0045
GLU 33
0.0046
LYS 34
0.0126
ARG 35
0.0140
ARG 36
0.0093
ALA 37
0.0129
GLU 38
0.0153
ILE 39
0.0130
GLU 40
0.0105
ASN 41
0.0095
VAL 42
0.0071
THR 43
0.0095
ARG 44
0.0079
LYS 45
0.0080
THR 46
0.0098
PHE 47
0.0103
ARG 48
0.0198
TYR 49
0.0124
GLY 50
0.0299
ALA 51
0.0482
LEU 52
0.0451
PRO 53
0.0496
GLY 54
0.0367
SER 55
0.0254
GLU 56
0.0167
MET 57
0.0110
ASP 58
0.0126
VAL 59
0.0093
TYR 60
0.0081
TYR 61
0.0075
PRO 62
0.0072
SER 63
0.0077
SER 64
0.0075
THR 65
0.0117
PRO 66
0.0225
SER 67
0.0226
GLY 68
0.0126
LYS 69
0.0124
ALA 70
0.0090
PRO 71
0.0120
VAL 72
0.0078
LEU 73
0.0075
ALA 74
0.0080
PHE 75
0.0078
VAL 76
0.0045
HIS 77
0.0069
GLY 78
0.0086
GLY 79
0.0094
ALA 80
0.0118
TYR 81
0.0089
VAL 82
0.0092
HIS 83
0.0097
GLY 84
0.0097
SER 85
0.0095
LYS 86
0.0126
THR 87
0.0135
HIS 88
0.0223
PRO 89
0.0244
PRO 90
0.0209
PRO 91
0.0189
GLY 92
0.0132
ASP 93
0.0127
LEU 94
0.0081
ILE 95
0.0105
TYR 96
0.0084
LYS 97
0.0089
ASN 98
0.0069
VAL 99
0.0083
GLY 100
0.0098
ALA 101
0.0098
PHE 102
0.0095
TYR 103
0.0094
ALA 104
0.0103
SER 105
0.0094
GLN 106
0.0088
GLY 107
0.0081
PHE 108
0.0101
VAL 109
0.0095
THR 110
0.0091
VAL 111
0.0087
ILE 112
0.0084
PRO 113
0.0067
ASP 114
0.0089
TYR 115
0.0059
ARG 116
0.0077
LYS 117
0.0068
LEU 118
0.0091
PRO 119
0.0112
GLY 120
0.0146
MET 121
0.0132
LYS 122
0.0130
TRP 123
0.0100
PRO 124
0.0122
ASP 125
0.0114
ALA 126
0.0082
PRO 127
0.0081
SER 128
0.0097
ASP 129
0.0078
ILE 130
0.0070
ALA 131
0.0090
SER 132
0.0054
ALA 133
0.0062
LEU 134
0.0059
THR 135
0.0051
PHE 136
0.0048
LEU 137
0.0033
VAL 138
0.0058
ALA 139
0.0057
HIS 140
0.0090
SER 141
0.0084
SER 142
0.0141
ASP 143
0.0108
VAL 144
0.0055
ASN 145
0.0065
ALA 146
0.0065
SER 147
0.0058
ALA 148
0.0117
PRO 149
0.0087
THR 150
0.0088
ALA 151
0.0115
ALA 152
0.0108
ASP 153
0.0112
VAL 154
0.0134
GLN 155
0.0135
ASN 156
0.0102
ILE 157
0.0099
PHE 158
0.0096
LEU 159
0.0094
VAL 160
0.0060
GLY 161
0.0064
HIS 162
0.0063
SER 163
0.0060
ALA 164
0.0087
GLY 165
0.0071
GLY 166
0.0058
ALA 167
0.0061
ILE 168
0.0050
ALA 169
0.0031
SER 170
0.0044
ASP 171
0.0065
VAL 172
0.0109
LEU 173
0.0082
LEU 174
0.0062
ALA 175
0.0086
PRO 176
0.0154
GLY 177
0.0183
LEU 178
0.0189
LEU 179
0.0184
PRO 180
0.0223
ALA 181
0.0221
ASN 182
0.0215
VAL 183
0.0189
ARG 184
0.0165
ARG 185
0.0165
SER 186
0.0174
VAL 187
0.0144
ARG 188
0.0086
GLY 189
0.0059
LEU 190
0.0056
ILE 191
0.0053
VAL 192
0.0066
PHE 193
0.0077
GLY 194
0.0068
GLY 195
0.0059
MET 196
0.0095
MET 197
0.0052
HIS 198
0.0077
TYR 199
0.0132
ARG 200
0.0307
GLY 201
0.0572
LEU 202
0.0379
GLU 203
0.0513
TYR 204
0.0242
PRO 205
0.0279
ILE 206
0.0184
PRO 207
0.0145
PRO 208
0.0129
PHE 209
0.0107
VAL 210
0.0070
LEU 211
0.0092
PRO 212
0.0152
GLY 213
0.0153
TYR 214
0.0105
TYR 215
0.0082
GLY 216
0.0136
THR 217
0.0086
ASP 218
0.0138
GLU 219
0.0120
ASP 220
0.0043
VAL 221
0.0045
ARG 222
0.0050
ALA 223
0.0050
HIS 224
0.0029
GLU 225
0.0031
PRO 226
0.0034
LEU 227
0.0023
GLY 228
0.0034
LEU 229
0.0040
LEU 230
0.0059
GLU 231
0.0057
SER 232
0.0085
ALA 233
0.0071
SER 234
0.0173
ASP 235
0.0221
GLU 236
0.0192
ILE 237
0.0051
VAL 238
0.0127
ARG 239
0.0211
GLY 240
0.0121
LEU 241
0.0094
PRO 242
0.0093
ASP 243
0.0064
VAL 244
0.0051
LEU 245
0.0076
MET 246
0.0095
VAL 247
0.0123
LEU 248
0.0159
SER 249
0.0169
GLU 250
0.0165
HIS 251
0.0137
ASP 252
0.0144
VAL 253
0.0113
ALA 254
0.0107
ALA 255
0.0131
MET 256
0.0090
ARG 257
0.0107
ALA 258
0.0109
ALA 259
0.0085
VAL 260
0.0107
THR 261
0.0136
ASP 262
0.0122
PHE 263
0.0098
ARG 264
0.0148
SER 265
0.0154
ALA 266
0.0139
LEU 267
0.0135
ALA 268
0.0163
GLU 269
0.0181
ARG 270
0.0118
THR 271
0.0093
GLY 272
0.0253
LYS 273
0.0199
ASP 274
0.0199
VAL 275
0.0158
PRO 276
0.0157
LEU 277
0.0163
LEU 278
0.0177
VAL 279
0.0201
ALA 280
0.0165
GLN 281
0.0197
GLY 282
0.0209
HIS 283
0.0178
ASN 284
0.0134
HIS 285
0.0142
ILE 286
0.0149
SER 287
0.0147
PRO 288
0.0085
HIS 289
0.0110
TYR 290
0.0088
ALA 291
0.0072
LEU 292
0.0099
SER 293
0.0122
SER 294
0.0092
GLY 295
0.0136
GLU 296
0.0120
GLY 297
0.0083
GLU 298
0.0113
GLU 299
0.0128
TRP 300
0.0105
GLY 301
0.0116
HIS 302
0.0129
ASP 303
0.0117
VAL 304
0.0097
ILE 305
0.0101
ARG 306
0.0064
TRP 307
0.0059
MET 308
0.0128
ARG 309
0.0118
ALA 310
0.0110
LYS 311
0.0129
LEU 312
0.0157
ALA 313
0.0191
SER 314
0.0232
GLY 315
0.0190
ASN 316
0.0231
ASN 8
0.0307
ALA 9
0.0248
ALA 10
0.0146
GLY 11
0.0075
THR 12
0.0161
ILE 13
0.0177
SER 14
0.0202
ASN 15
0.0221
ASP 16
0.0196
ILE 17
0.0191
LEU 18
0.0144
ALA 19
0.0156
GLN 20
0.0168
VAL 21
0.0164
THR 22
0.0159
PHE 23
0.0159
ALA 24
0.0120
ASN 25
0.0137
GLU 26
0.0128
ALA 27
0.0084
ILE 28
0.0052
TYR 29
0.0061
PRO 30
0.0058
LEU 31
0.0048
LEU 32
0.0041
GLU 33
0.0050
LYS 34
0.0128
ARG 35
0.0139
ARG 36
0.0099
ALA 37
0.0136
GLU 38
0.0154
ILE 39
0.0129
GLU 40
0.0110
ASN 41
0.0101
VAL 42
0.0079
THR 43
0.0103
ARG 44
0.0076
LYS 45
0.0075
THR 46
0.0090
PHE 47
0.0097
ARG 48
0.0181
TYR 49
0.0113
GLY 50
0.0271
ALA 51
0.0438
LEU 52
0.0412
PRO 53
0.0455
GLY 54
0.0349
SER 55
0.0246
GLU 56
0.0160
MET 57
0.0107
ASP 58
0.0120
VAL 59
0.0090
TYR 60
0.0081
TYR 61
0.0076
PRO 62
0.0071
SER 63
0.0076
SER 64
0.0074
THR 65
0.0137
PRO 66
0.0263
SER 67
0.0253
GLY 68
0.0144
LYS 69
0.0133
ALA 70
0.0088
PRO 71
0.0116
VAL 72
0.0074
LEU 73
0.0070
ALA 74
0.0071
PHE 75
0.0068
VAL 76
0.0051
HIS 77
0.0070
GLY 78
0.0080
GLY 79
0.0085
ALA 80
0.0107
TYR 81
0.0082
VAL 82
0.0086
HIS 83
0.0088
GLY 84
0.0093
SER 85
0.0093
LYS 86
0.0126
THR 87
0.0127
HIS 88
0.0222
PRO 89
0.0244
PRO 90
0.0213
PRO 91
0.0196
GLY 92
0.0136
ASP 93
0.0120
LEU 94
0.0071
ILE 95
0.0106
TYR 96
0.0082
LYS 97
0.0085
ASN 98
0.0063
VAL 99
0.0079
GLY 100
0.0095
ALA 101
0.0095
PHE 102
0.0091
TYR 103
0.0090
ALA 104
0.0100
SER 105
0.0091
GLN 106
0.0083
GLY 107
0.0074
PHE 108
0.0098
VAL 109
0.0092
THR 110
0.0087
VAL 111
0.0082
ILE 112
0.0086
PRO 113
0.0074
ASP 114
0.0095
TYR 115
0.0070
ARG 116
0.0085
LYS 117
0.0068
LEU 118
0.0093
PRO 119
0.0119
GLY 120
0.0154
MET 121
0.0138
LYS 122
0.0137
TRP 123
0.0103
PRO 124
0.0129
ASP 125
0.0121
ALA 126
0.0087
PRO 127
0.0091
SER 128
0.0103
ASP 129
0.0087
ILE 130
0.0083
ALA 131
0.0100
SER 132
0.0054
ALA 133
0.0065
LEU 134
0.0065
THR 135
0.0050
PHE 136
0.0035
LEU 137
0.0033
VAL 138
0.0068
ALA 139
0.0066
HIS 140
0.0080
SER 141
0.0088
SER 142
0.0126
ASP 143
0.0080
VAL 144
0.0055
ASN 145
0.0074
ALA 146
0.0056
SER 147
0.0068
ALA 148
0.0124
PRO 149
0.0089
THR 150
0.0092
ALA 151
0.0125
ALA 152
0.0108
ASP 153
0.0111
VAL 154
0.0128
GLN 155
0.0129
ASN 156
0.0095
ILE 157
0.0092
PHE 158
0.0093
LEU 159
0.0088
VAL 160
0.0061
GLY 161
0.0064
HIS 162
0.0060
SER 163
0.0059
ALA 164
0.0082
GLY 165
0.0068
GLY 166
0.0057
ALA 167
0.0056
ILE 168
0.0051
ALA 169
0.0040
SER 170
0.0049
ASP 171
0.0066
VAL 172
0.0111
LEU 173
0.0090
LEU 174
0.0072
ALA 175
0.0089
PRO 176
0.0156
GLY 177
0.0174
LEU 178
0.0179
LEU 179
0.0176
PRO 180
0.0204
ALA 181
0.0208
ASN 182
0.0195
VAL 183
0.0176
ARG 184
0.0157
ARG 185
0.0153
SER 186
0.0154
VAL 187
0.0140
ARG 188
0.0078
GLY 189
0.0056
LEU 190
0.0053
ILE 191
0.0054
VAL 192
0.0068
PHE 193
0.0073
GLY 194
0.0064
GLY 195
0.0064
MET 196
0.0099
MET 197
0.0061
HIS 198
0.0076
TYR 199
0.0122
ARG 200
0.0265
GLY 201
0.0490
LEU 202
0.0332
GLU 203
0.0461
TYR 204
0.0235
PRO 205
0.0270
ILE 206
0.0175
PRO 207
0.0136
PRO 208
0.0138
PHE 209
0.0116
VAL 210
0.0071
LEU 211
0.0089
PRO 212
0.0157
GLY 213
0.0158
TYR 214
0.0105
TYR 215
0.0078
GLY 216
0.0142
THR 217
0.0086
ASP 218
0.0147
GLU 219
0.0130
ASP 220
0.0037
VAL 221
0.0040
ARG 222
0.0043
ALA 223
0.0041
HIS 224
0.0025
GLU 225
0.0029
PRO 226
0.0031
LEU 227
0.0021
GLY 228
0.0037
LEU 229
0.0044
LEU 230
0.0056
GLU 231
0.0055
SER 232
0.0089
ALA 233
0.0068
SER 234
0.0157
ASP 235
0.0208
GLU 236
0.0163
ILE 237
0.0057
VAL 238
0.0136
ARG 239
0.0210
GLY 240
0.0132
LEU 241
0.0104
PRO 242
0.0092
ASP 243
0.0058
VAL 244
0.0050
LEU 245
0.0074
MET 246
0.0087
VAL 247
0.0110
LEU 248
0.0144
SER 249
0.0150
GLU 250
0.0139
HIS 251
0.0116
ASP 252
0.0136
VAL 253
0.0128
ALA 254
0.0119
ALA 255
0.0143
MET 256
0.0100
ARG 257
0.0099
ALA 258
0.0100
ALA 259
0.0088
VAL 260
0.0098
THR 261
0.0115
ASP 262
0.0103
PHE 263
0.0089
ARG 264
0.0132
SER 265
0.0135
ALA 266
0.0123
LEU 267
0.0123
ALA 268
0.0153
GLU 269
0.0165
ARG 270
0.0110
THR 271
0.0088
GLY 272
0.0221
LYS 273
0.0181
ASP 274
0.0185
VAL 275
0.0148
PRO 276
0.0143
LEU 277
0.0148
LEU 278
0.0162
VAL 279
0.0179
ALA 280
0.0150
GLN 281
0.0170
GLY 282
0.0175
HIS 283
0.0153
ASN 284
0.0123
HIS 285
0.0134
ILE 286
0.0144
SER 287
0.0140
PRO 288
0.0086
HIS 289
0.0112
TYR 290
0.0095
ALA 291
0.0074
LEU 292
0.0094
SER 293
0.0117
SER 294
0.0086
GLY 295
0.0124
GLU 296
0.0114
GLY 297
0.0078
GLU 298
0.0109
GLU 299
0.0122
TRP 300
0.0099
GLY 301
0.0113
HIS 302
0.0131
ASP 303
0.0121
VAL 304
0.0100
ILE 305
0.0102
ARG 306
0.0074
TRP 307
0.0068
MET 308
0.0127
ARG 309
0.0116
ALA 310
0.0116
LYS 311
0.0129
LEU 312
0.0161
ALA 313
0.0231
SER 314
0.0259
GLY 315
0.0184
ASN 316
0.0278
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.