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 = 0.0580
ASN 8
0.0075
ALA 9
0.0138
ALA 10
0.0089
GLY 11
0.0212
THR 12
0.0266
ILE 13
0.0120
SER 14
0.0182
ASN 15
0.0140
ASP 16
0.0074
ILE 17
0.0095
LEU 18
0.0062
ALA 19
0.0060
GLN 20
0.0132
VAL 21
0.0120
THR 22
0.0124
PHE 23
0.0166
ALA 24
0.0177
ASN 25
0.0111
GLU 26
0.0261
ALA 27
0.0277
ILE 28
0.0088
TYR 29
0.0046
PRO 30
0.0088
LEU 31
0.0076
LEU 32
0.0008
GLU 33
0.0068
LYS 34
0.0088
ARG 35
0.0045
ARG 36
0.0106
ALA 37
0.0106
GLU 38
0.0120
ILE 39
0.0084
GLU 40
0.0118
ASN 41
0.0194
VAL 42
0.0159
THR 43
0.0210
ARG 44
0.0181
LYS 45
0.0165
THR 46
0.0179
PHE 47
0.0178
ARG 48
0.0250
TYR 49
0.0223
GLY 50
0.0208
ALA 51
0.0213
LEU 52
0.0288
PRO 53
0.0289
GLY 54
0.0307
SER 55
0.0154
GLU 56
0.0168
MET 57
0.0151
ASP 58
0.0132
VAL 59
0.0114
TYR 60
0.0090
TYR 61
0.0115
PRO 62
0.0126
SER 63
0.0144
SER 64
0.0204
THR 65
0.0147
PRO 66
0.0137
SER 67
0.0228
GLY 68
0.0193
LYS 69
0.0194
ALA 70
0.0125
PRO 71
0.0129
VAL 72
0.0085
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0073
VAL 76
0.0101
HIS 77
0.0095
GLY 78
0.0102
GLY 79
0.0105
ALA 80
0.0085
TYR 81
0.0081
VAL 82
0.0125
HIS 83
0.0142
GLY 84
0.0115
SER 85
0.0087
LYS 86
0.0112
THR 87
0.0110
HIS 88
0.0156
PRO 89
0.0157
PRO 90
0.0155
PRO 91
0.0139
GLY 92
0.0125
ASP 93
0.0149
LEU 94
0.0124
ILE 95
0.0130
TYR 96
0.0084
LYS 97
0.0088
ASN 98
0.0082
VAL 99
0.0089
GLY 100
0.0015
ALA 101
0.0053
PHE 102
0.0069
TYR 103
0.0054
ALA 104
0.0050
SER 105
0.0097
GLN 106
0.0070
GLY 107
0.0029
PHE 108
0.0034
VAL 109
0.0063
THR 110
0.0044
VAL 111
0.0044
ILE 112
0.0108
PRO 113
0.0102
ASP 114
0.0086
TYR 115
0.0087
ARG 116
0.0143
LYS 117
0.0116
LEU 118
0.0128
PRO 119
0.0158
GLY 120
0.0199
MET 121
0.0149
LYS 122
0.0081
TRP 123
0.0034
PRO 124
0.0090
ASP 125
0.0090
ALA 126
0.0046
PRO 127
0.0061
SER 128
0.0098
ASP 129
0.0076
ILE 130
0.0066
ALA 131
0.0088
SER 132
0.0068
ALA 133
0.0055
LEU 134
0.0046
THR 135
0.0049
PHE 136
0.0079
LEU 137
0.0045
VAL 138
0.0113
ALA 139
0.0137
HIS 140
0.0109
SER 141
0.0149
SER 142
0.0210
ASP 143
0.0137
VAL 144
0.0090
ASN 145
0.0191
ALA 146
0.0404
SER 147
0.0523
ALA 148
0.0110
PRO 149
0.0113
THR 150
0.0117
ALA 151
0.0128
ALA 152
0.0169
ASP 153
0.0152
VAL 154
0.0147
GLN 155
0.0161
ASN 156
0.0131
ILE 157
0.0106
PHE 158
0.0080
LEU 159
0.0060
VAL 160
0.0094
GLY 161
0.0098
HIS 162
0.0086
SER 163
0.0096
ALA 164
0.0114
GLY 165
0.0121
GLY 166
0.0111
ALA 167
0.0081
ILE 168
0.0080
ALA 169
0.0117
SER 170
0.0095
ASP 171
0.0074
VAL 172
0.0168
LEU 173
0.0146
LEU 174
0.0160
ALA 175
0.0176
PRO 176
0.0143
GLY 177
0.0116
LEU 178
0.0126
LEU 179
0.0079
PRO 180
0.0079
ALA 181
0.0073
ASN 182
0.0109
VAL 183
0.0102
ARG 184
0.0044
ARG 185
0.0045
SER 186
0.0086
VAL 187
0.0098
ARG 188
0.0090
GLY 189
0.0076
LEU 190
0.0081
ILE 191
0.0099
VAL 192
0.0066
PHE 193
0.0051
GLY 194
0.0053
GLY 195
0.0092
MET 196
0.0083
MET 197
0.0080
HIS 198
0.0072
TYR 199
0.0107
ARG 200
0.0254
GLY 201
0.0379
LEU 202
0.0261
GLU 203
0.0265
TYR 204
0.0053
PRO 205
0.0093
ILE 206
0.0083
PRO 207
0.0078
PRO 208
0.0058
PHE 209
0.0036
VAL 210
0.0038
LEU 211
0.0043
PRO 212
0.0104
GLY 213
0.0067
TYR 214
0.0038
TYR 215
0.0072
GLY 216
0.0407
THR 217
0.0303
ASP 218
0.0155
GLU 219
0.0329
ASP 220
0.0136
VAL 221
0.0044
ARG 222
0.0165
ALA 223
0.0227
HIS 224
0.0062
GLU 225
0.0061
PRO 226
0.0106
LEU 227
0.0054
GLY 228
0.0138
LEU 229
0.0259
LEU 230
0.0227
GLU 231
0.0212
SER 232
0.0580
ALA 233
0.0409
SER 234
0.0536
ASP 235
0.0340
GLU 236
0.0152
ILE 237
0.0228
VAL 238
0.0157
ARG 239
0.0320
GLY 240
0.0076
LEU 241
0.0055
PRO 242
0.0084
ASP 243
0.0073
VAL 244
0.0100
LEU 245
0.0090
MET 246
0.0071
VAL 247
0.0072
LEU 248
0.0015
SER 249
0.0079
GLU 250
0.0168
HIS 251
0.0143
ASP 252
0.0025
VAL 253
0.0036
ALA 254
0.0024
ALA 255
0.0037
MET 256
0.0062
ARG 257
0.0060
ALA 258
0.0101
ALA 259
0.0118
VAL 260
0.0127
THR 261
0.0129
ASP 262
0.0140
PHE 263
0.0128
ARG 264
0.0235
SER 265
0.0221
ALA 266
0.0199
LEU 267
0.0169
ALA 268
0.0189
GLU 269
0.0089
ARG 270
0.0126
THR 271
0.0142
GLY 272
0.0274
LYS 273
0.0204
ASP 274
0.0308
VAL 275
0.0268
PRO 276
0.0115
LEU 277
0.0088
LEU 278
0.0087
VAL 279
0.0079
ALA 280
0.0141
GLN 281
0.0192
GLY 282
0.0214
HIS 283
0.0131
ASN 284
0.0106
HIS 285
0.0096
ILE 286
0.0087
SER 287
0.0096
PRO 288
0.0035
HIS 289
0.0043
TYR 290
0.0039
ALA 291
0.0029
LEU 292
0.0026
SER 293
0.0074
SER 294
0.0105
GLY 295
0.0182
GLU 296
0.0322
GLY 297
0.0172
GLU 298
0.0140
GLU 299
0.0192
TRP 300
0.0183
GLY 301
0.0157
HIS 302
0.0232
ASP 303
0.0280
VAL 304
0.0212
ILE 305
0.0170
ARG 306
0.0215
TRP 307
0.0227
MET 308
0.0144
ARG 309
0.0134
ALA 310
0.0157
LYS 311
0.0116
LEU 312
0.0156
ALA 313
0.0262
SER 314
0.0387
GLY 315
0.0322
ASN 316
0.0302
ASN 8
0.0076
ALA 9
0.0111
ALA 10
0.0106
GLY 11
0.0216
THR 12
0.0272
ILE 13
0.0099
SER 14
0.0207
ASN 15
0.0171
ASP 16
0.0093
ILE 17
0.0130
LEU 18
0.0132
ALA 19
0.0098
GLN 20
0.0123
VAL 21
0.0128
THR 22
0.0122
PHE 23
0.0126
ALA 24
0.0135
ASN 25
0.0097
GLU 26
0.0206
ALA 27
0.0209
ILE 28
0.0062
TYR 29
0.0035
PRO 30
0.0067
LEU 31
0.0053
LEU 32
0.0015
GLU 33
0.0072
LYS 34
0.0091
ARG 35
0.0038
ARG 36
0.0081
ALA 37
0.0075
GLU 38
0.0081
ILE 39
0.0058
GLU 40
0.0061
ASN 41
0.0119
VAL 42
0.0092
THR 43
0.0140
ARG 44
0.0131
LYS 45
0.0122
THR 46
0.0127
PHE 47
0.0136
ARG 48
0.0155
TYR 49
0.0221
GLY 50
0.0259
ALA 51
0.0292
LEU 52
0.0162
PRO 53
0.0146
GLY 54
0.0099
SER 55
0.0131
GLU 56
0.0128
MET 57
0.0120
ASP 58
0.0098
VAL 59
0.0105
TYR 60
0.0054
TYR 61
0.0075
PRO 62
0.0083
SER 63
0.0099
SER 64
0.0110
THR 65
0.0113
PRO 66
0.0109
SER 67
0.0176
GLY 68
0.0137
LYS 69
0.0142
ALA 70
0.0130
PRO 71
0.0136
VAL 72
0.0085
LEU 73
0.0074
ALA 74
0.0088
PHE 75
0.0097
VAL 76
0.0099
HIS 77
0.0079
GLY 78
0.0072
GLY 79
0.0053
ALA 80
0.0050
TYR 81
0.0027
VAL 82
0.0071
HIS 83
0.0083
GLY 84
0.0058
SER 85
0.0062
LYS 86
0.0078
THR 87
0.0070
HIS 88
0.0108
PRO 89
0.0107
PRO 90
0.0129
PRO 91
0.0151
GLY 92
0.0107
ASP 93
0.0115
LEU 94
0.0093
ILE 95
0.0100
TYR 96
0.0059
LYS 97
0.0061
ASN 98
0.0051
VAL 99
0.0060
GLY 100
0.0031
ALA 101
0.0039
PHE 102
0.0049
TYR 103
0.0046
ALA 104
0.0053
SER 105
0.0068
GLN 106
0.0064
GLY 107
0.0054
PHE 108
0.0053
VAL 109
0.0060
THR 110
0.0051
VAL 111
0.0042
ILE 112
0.0093
PRO 113
0.0094
ASP 114
0.0077
TYR 115
0.0076
ARG 116
0.0069
LYS 117
0.0052
LEU 118
0.0084
PRO 119
0.0120
GLY 120
0.0086
MET 121
0.0054
LYS 122
0.0054
TRP 123
0.0052
PRO 124
0.0036
ASP 125
0.0033
ALA 126
0.0044
PRO 127
0.0064
SER 128
0.0081
ASP 129
0.0097
ILE 130
0.0104
ALA 131
0.0102
SER 132
0.0108
ALA 133
0.0113
LEU 134
0.0097
THR 135
0.0070
PHE 136
0.0028
LEU 137
0.0036
VAL 138
0.0081
ALA 139
0.0092
HIS 140
0.0177
SER 141
0.0185
SER 142
0.0257
ASP 143
0.0147
VAL 144
0.0133
ASN 145
0.0156
ALA 146
0.0290
SER 147
0.0418
ALA 148
0.0079
PRO 149
0.0053
THR 150
0.0060
ALA 151
0.0088
ALA 152
0.0141
ASP 153
0.0138
VAL 154
0.0127
GLN 155
0.0126
ASN 156
0.0124
ILE 157
0.0117
PHE 158
0.0101
LEU 159
0.0108
VAL 160
0.0114
GLY 161
0.0107
HIS 162
0.0092
SER 163
0.0095
ALA 164
0.0100
GLY 165
0.0102
GLY 166
0.0108
ALA 167
0.0092
ILE 168
0.0079
ALA 169
0.0085
SER 170
0.0066
ASP 171
0.0051
VAL 172
0.0060
LEU 173
0.0051
LEU 174
0.0071
ALA 175
0.0095
PRO 176
0.0126
GLY 177
0.0108
LEU 178
0.0079
LEU 179
0.0039
PRO 180
0.0103
ALA 181
0.0078
ASN 182
0.0091
VAL 183
0.0066
ARG 184
0.0022
ARG 185
0.0049
SER 186
0.0035
VAL 187
0.0077
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0102
ILE 191
0.0129
VAL 192
0.0089
PHE 193
0.0058
GLY 194
0.0046
GLY 195
0.0071
MET 196
0.0074
MET 197
0.0049
HIS 198
0.0068
TYR 199
0.0102
ARG 200
0.0153
GLY 201
0.0176
LEU 202
0.0163
GLU 203
0.0208
TYR 204
0.0064
PRO 205
0.0053
ILE 206
0.0058
PRO 207
0.0087
PRO 208
0.0069
PHE 209
0.0061
VAL 210
0.0029
LEU 211
0.0040
PRO 212
0.0071
GLY 213
0.0051
TYR 214
0.0052
TYR 215
0.0072
GLY 216
0.0241
THR 217
0.0162
ASP 218
0.0168
GLU 219
0.0137
ASP 220
0.0074
VAL 221
0.0104
ARG 222
0.0087
ALA 223
0.0082
HIS 224
0.0059
GLU 225
0.0065
PRO 226
0.0076
LEU 227
0.0036
GLY 228
0.0061
LEU 229
0.0134
LEU 230
0.0178
GLU 231
0.0176
SER 232
0.0281
ALA 233
0.0210
SER 234
0.0178
ASP 235
0.0127
GLU 236
0.0016
ILE 237
0.0093
VAL 238
0.0112
ARG 239
0.0034
GLY 240
0.0076
LEU 241
0.0043
PRO 242
0.0034
ASP 243
0.0075
VAL 244
0.0093
LEU 245
0.0071
MET 246
0.0084
VAL 247
0.0068
LEU 248
0.0047
SER 249
0.0076
GLU 250
0.0116
HIS 251
0.0106
ASP 252
0.0061
VAL 253
0.0087
ALA 254
0.0086
ALA 255
0.0065
MET 256
0.0023
ARG 257
0.0033
ALA 258
0.0049
ALA 259
0.0048
VAL 260
0.0072
THR 261
0.0098
ASP 262
0.0114
PHE 263
0.0093
ARG 264
0.0220
SER 265
0.0163
ALA 266
0.0170
LEU 267
0.0167
ALA 268
0.0127
GLU 269
0.0140
ARG 270
0.0143
THR 271
0.0123
GLY 272
0.0294
LYS 273
0.0230
ASP 274
0.0280
VAL 275
0.0299
PRO 276
0.0173
LEU 277
0.0143
LEU 278
0.0079
VAL 279
0.0068
ALA 280
0.0104
GLN 281
0.0146
GLY 282
0.0151
HIS 283
0.0084
ASN 284
0.0058
HIS 285
0.0066
ILE 286
0.0069
SER 287
0.0056
PRO 288
0.0022
HIS 289
0.0026
TYR 290
0.0021
ALA 291
0.0021
LEU 292
0.0015
SER 293
0.0017
SER 294
0.0039
GLY 295
0.0060
GLU 296
0.0133
GLY 297
0.0095
GLU 298
0.0089
GLU 299
0.0124
TRP 300
0.0098
GLY 301
0.0098
HIS 302
0.0133
ASP 303
0.0144
VAL 304
0.0126
ILE 305
0.0133
ARG 306
0.0133
TRP 307
0.0132
MET 308
0.0123
ARG 309
0.0129
ALA 310
0.0116
LYS 311
0.0113
LEU 312
0.0164
ALA 313
0.0257
SER 314
0.0284
GLY 315
0.0197
ASN 316
0.0210
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.