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 = 0.0737
ASN 8
0.0312
ALA 9
0.0246
ALA 10
0.0132
GLY 11
0.0077
THR 12
0.0071
ILE 13
0.0071
SER 14
0.0096
ASN 15
0.0138
ASP 16
0.0113
ILE 17
0.0140
LEU 18
0.0156
ALA 19
0.0101
GLN 20
0.0042
VAL 21
0.0085
THR 22
0.0172
PHE 23
0.0165
ALA 24
0.0108
ASN 25
0.0180
GLU 26
0.0377
ALA 27
0.0409
ILE 28
0.0139
TYR 29
0.0127
PRO 30
0.0126
LEU 31
0.0132
LEU 32
0.0158
GLU 33
0.0159
LYS 34
0.0160
ARG 35
0.0145
ARG 36
0.0153
ALA 37
0.0172
GLU 38
0.0200
ILE 39
0.0149
GLU 40
0.0096
ASN 41
0.0139
VAL 42
0.0077
THR 43
0.0065
ARG 44
0.0073
LYS 45
0.0073
THR 46
0.0083
PHE 47
0.0092
ARG 48
0.0189
TYR 49
0.0132
GLY 50
0.0134
ALA 51
0.0202
LEU 52
0.0166
PRO 53
0.0176
GLY 54
0.0103
SER 55
0.0102
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0073
VAL 59
0.0062
TYR 60
0.0021
TYR 61
0.0024
PRO 62
0.0026
SER 63
0.0027
SER 64
0.0055
THR 65
0.0026
PRO 66
0.0080
SER 67
0.0022
GLY 68
0.0050
LYS 69
0.0052
ALA 70
0.0048
PRO 71
0.0052
VAL 72
0.0024
LEU 73
0.0023
ALA 74
0.0041
PHE 75
0.0057
VAL 76
0.0056
HIS 77
0.0068
GLY 78
0.0079
GLY 79
0.0097
ALA 80
0.0124
TYR 81
0.0104
VAL 82
0.0149
HIS 83
0.0181
GLY 84
0.0073
SER 85
0.0084
LYS 86
0.0093
THR 87
0.0080
HIS 88
0.0104
PRO 89
0.0153
PRO 90
0.0224
PRO 91
0.0242
GLY 92
0.0115
ASP 93
0.0127
LEU 94
0.0126
ILE 95
0.0122
TYR 96
0.0102
LYS 97
0.0105
ASN 98
0.0109
VAL 99
0.0113
GLY 100
0.0087
ALA 101
0.0095
PHE 102
0.0077
TYR 103
0.0052
ALA 104
0.0081
SER 105
0.0125
GLN 106
0.0102
GLY 107
0.0085
PHE 108
0.0051
VAL 109
0.0041
THR 110
0.0033
VAL 111
0.0043
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0061
TYR 115
0.0069
ARG 116
0.0140
LYS 117
0.0121
LEU 118
0.0096
PRO 119
0.0105
GLY 120
0.0127
MET 121
0.0119
LYS 122
0.0073
TRP 123
0.0052
PRO 124
0.0061
ASP 125
0.0091
ALA 126
0.0087
PRO 127
0.0069
SER 128
0.0064
ASP 129
0.0070
ILE 130
0.0060
ALA 131
0.0053
SER 132
0.0055
ALA 133
0.0067
LEU 134
0.0061
THR 135
0.0051
PHE 136
0.0061
LEU 137
0.0075
VAL 138
0.0074
ALA 139
0.0067
HIS 140
0.0088
SER 141
0.0079
SER 142
0.0068
ASP 143
0.0057
VAL 144
0.0044
ASN 145
0.0075
ALA 146
0.0113
SER 147
0.0155
ALA 148
0.0074
PRO 149
0.0062
THR 150
0.0061
ALA 151
0.0074
ALA 152
0.0041
ASP 153
0.0028
VAL 154
0.0011
GLN 155
0.0005
ASN 156
0.0027
ILE 157
0.0034
PHE 158
0.0026
LEU 159
0.0029
VAL 160
0.0029
GLY 161
0.0042
HIS 162
0.0051
SER 163
0.0065
ALA 164
0.0049
GLY 165
0.0042
GLY 166
0.0034
ALA 167
0.0042
ILE 168
0.0048
ALA 169
0.0038
SER 170
0.0036
ASP 171
0.0037
VAL 172
0.0054
LEU 173
0.0045
LEU 174
0.0054
ALA 175
0.0051
PRO 176
0.0080
GLY 177
0.0096
LEU 178
0.0087
LEU 179
0.0064
PRO 180
0.0137
ALA 181
0.0137
ASN 182
0.0145
VAL 183
0.0088
ARG 184
0.0051
ARG 185
0.0058
SER 186
0.0061
VAL 187
0.0044
ARG 188
0.0039
GLY 189
0.0022
LEU 190
0.0020
ILE 191
0.0026
VAL 192
0.0025
PHE 193
0.0021
GLY 194
0.0022
GLY 195
0.0028
MET 196
0.0026
MET 197
0.0051
HIS 198
0.0061
TYR 199
0.0048
ARG 200
0.0098
GLY 201
0.0179
LEU 202
0.0174
GLU 203
0.0219
TYR 204
0.0077
PRO 205
0.0149
ILE 206
0.0170
PRO 207
0.0222
PRO 208
0.0242
PHE 209
0.0183
VAL 210
0.0136
LEU 211
0.0143
PRO 212
0.0182
GLY 213
0.0131
TYR 214
0.0059
TYR 215
0.0088
GLY 216
0.0282
THR 217
0.0139
ASP 218
0.0166
GLU 219
0.0185
ASP 220
0.0078
VAL 221
0.0029
ARG 222
0.0123
ALA 223
0.0146
HIS 224
0.0057
GLU 225
0.0053
PRO 226
0.0060
LEU 227
0.0074
GLY 228
0.0068
LEU 229
0.0067
LEU 230
0.0063
GLU 231
0.0063
SER 232
0.0194
ALA 233
0.0142
SER 234
0.0153
ASP 235
0.0122
GLU 236
0.0195
ILE 237
0.0205
VAL 238
0.0090
ARG 239
0.0173
GLY 240
0.0161
LEU 241
0.0109
PRO 242
0.0081
ASP 243
0.0042
VAL 244
0.0103
LEU 245
0.0105
MET 246
0.0097
VAL 247
0.0083
LEU 248
0.0040
SER 249
0.0033
GLU 250
0.0034
HIS 251
0.0048
ASP 252
0.0058
VAL 253
0.0085
ALA 254
0.0104
ALA 255
0.0081
MET 256
0.0036
ARG 257
0.0062
ALA 258
0.0041
ALA 259
0.0039
VAL 260
0.0111
THR 261
0.0147
ASP 262
0.0142
PHE 263
0.0110
ARG 264
0.0207
SER 265
0.0171
ALA 266
0.0154
LEU 267
0.0111
ALA 268
0.0124
GLU 269
0.0251
ARG 270
0.0154
THR 271
0.0230
GLY 272
0.0204
LYS 273
0.0195
ASP 274
0.0198
VAL 275
0.0250
PRO 276
0.0204
LEU 277
0.0174
LEU 278
0.0143
VAL 279
0.0118
ALA 280
0.0031
GLN 281
0.0045
GLY 282
0.0074
HIS 283
0.0082
ASN 284
0.0093
HIS 285
0.0097
ILE 286
0.0091
SER 287
0.0104
PRO 288
0.0101
HIS 289
0.0106
TYR 290
0.0108
ALA 291
0.0105
LEU 292
0.0124
SER 293
0.0117
SER 294
0.0139
GLY 295
0.0144
GLU 296
0.0150
GLY 297
0.0080
GLU 298
0.0064
GLU 299
0.0048
TRP 300
0.0079
GLY 301
0.0086
HIS 302
0.0172
ASP 303
0.0181
VAL 304
0.0168
ILE 305
0.0170
ARG 306
0.0197
TRP 307
0.0175
MET 308
0.0149
ARG 309
0.0112
ALA 310
0.0156
LYS 311
0.0172
LEU 312
0.0235
ALA 313
0.0407
SER 314
0.0522
GLY 315
0.0412
ASN 316
0.0648
ASN 8
0.0423
ALA 9
0.0315
ALA 10
0.0159
GLY 11
0.0138
THR 12
0.0109
ILE 13
0.0066
SER 14
0.0109
ASN 15
0.0130
ASP 16
0.0099
ILE 17
0.0126
LEU 18
0.0139
ALA 19
0.0089
GLN 20
0.0042
VAL 21
0.0077
THR 22
0.0158
PHE 23
0.0154
ALA 24
0.0101
ASN 25
0.0193
GLU 26
0.0374
ALA 27
0.0388
ILE 28
0.0104
TYR 29
0.0098
PRO 30
0.0098
LEU 31
0.0098
LEU 32
0.0131
GLU 33
0.0148
LYS 34
0.0140
ARG 35
0.0121
ARG 36
0.0154
ALA 37
0.0176
GLU 38
0.0205
ILE 39
0.0163
GLU 40
0.0119
ASN 41
0.0166
VAL 42
0.0107
THR 43
0.0063
ARG 44
0.0066
LYS 45
0.0067
THR 46
0.0078
PHE 47
0.0084
ARG 48
0.0208
TYR 49
0.0132
GLY 50
0.0162
ALA 51
0.0256
LEU 52
0.0210
PRO 53
0.0230
GLY 54
0.0142
SER 55
0.0116
GLU 56
0.0060
MET 57
0.0057
ASP 58
0.0070
VAL 59
0.0063
TYR 60
0.0035
TYR 61
0.0022
PRO 62
0.0027
SER 63
0.0016
SER 64
0.0048
THR 65
0.0066
PRO 66
0.0096
SER 67
0.0049
GLY 68
0.0068
LYS 69
0.0061
ALA 70
0.0054
PRO 71
0.0062
VAL 72
0.0036
LEU 73
0.0033
ALA 74
0.0042
PHE 75
0.0052
VAL 76
0.0062
HIS 77
0.0070
GLY 78
0.0077
GLY 79
0.0096
ALA 80
0.0139
TYR 81
0.0130
VAL 82
0.0165
HIS 83
0.0191
GLY 84
0.0072
SER 85
0.0082
LYS 86
0.0098
THR 87
0.0079
HIS 88
0.0102
PRO 89
0.0158
PRO 90
0.0227
PRO 91
0.0243
GLY 92
0.0106
ASP 93
0.0125
LEU 94
0.0122
ILE 95
0.0119
TYR 96
0.0101
LYS 97
0.0108
ASN 98
0.0107
VAL 99
0.0115
GLY 100
0.0098
ALA 101
0.0101
PHE 102
0.0073
TYR 103
0.0055
ALA 104
0.0091
SER 105
0.0119
GLN 106
0.0083
GLY 107
0.0071
PHE 108
0.0046
VAL 109
0.0047
THR 110
0.0047
VAL 111
0.0058
ILE 112
0.0054
PRO 113
0.0052
ASP 114
0.0057
TYR 115
0.0073
ARG 116
0.0157
LYS 117
0.0137
LEU 118
0.0111
PRO 119
0.0119
GLY 120
0.0134
MET 121
0.0132
LYS 122
0.0081
TRP 123
0.0078
PRO 124
0.0099
ASP 125
0.0120
ALA 126
0.0119
PRO 127
0.0105
SER 128
0.0089
ASP 129
0.0089
ILE 130
0.0074
ALA 131
0.0067
SER 132
0.0052
ALA 133
0.0054
LEU 134
0.0034
THR 135
0.0023
PHE 136
0.0050
LEU 137
0.0060
VAL 138
0.0055
ALA 139
0.0056
HIS 140
0.0088
SER 141
0.0072
SER 142
0.0063
ASP 143
0.0050
VAL 144
0.0027
ASN 145
0.0089
ALA 146
0.0115
SER 147
0.0158
ALA 148
0.0072
PRO 149
0.0059
THR 150
0.0065
ALA 151
0.0082
ALA 152
0.0051
ASP 153
0.0035
VAL 154
0.0029
GLN 155
0.0014
ASN 156
0.0034
ILE 157
0.0038
PHE 158
0.0031
LEU 159
0.0032
VAL 160
0.0029
GLY 161
0.0031
HIS 162
0.0034
SER 163
0.0038
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0038
ALA 167
0.0041
ILE 168
0.0059
ALA 169
0.0049
SER 170
0.0046
ASP 171
0.0050
VAL 172
0.0093
LEU 173
0.0079
LEU 174
0.0086
ALA 175
0.0083
PRO 176
0.0088
GLY 177
0.0111
LEU 178
0.0121
LEU 179
0.0087
PRO 180
0.0124
ALA 181
0.0111
ASN 182
0.0111
VAL 183
0.0049
ARG 184
0.0045
ARG 185
0.0045
SER 186
0.0044
VAL 187
0.0051
ARG 188
0.0038
GLY 189
0.0019
LEU 190
0.0017
ILE 191
0.0031
VAL 192
0.0012
PHE 193
0.0014
GLY 194
0.0014
GLY 195
0.0012
MET 196
0.0050
MET 197
0.0056
HIS 198
0.0064
TYR 199
0.0059
ARG 200
0.0090
GLY 201
0.0190
LEU 202
0.0198
GLU 203
0.0254
TYR 204
0.0096
PRO 205
0.0163
ILE 206
0.0191
PRO 207
0.0239
PRO 208
0.0248
PHE 209
0.0186
VAL 210
0.0153
LEU 211
0.0151
PRO 212
0.0175
GLY 213
0.0116
TYR 214
0.0048
TYR 215
0.0058
GLY 216
0.0247
THR 217
0.0167
ASP 218
0.0203
GLU 219
0.0189
ASP 220
0.0109
VAL 221
0.0078
ARG 222
0.0166
ALA 223
0.0192
HIS 224
0.0080
GLU 225
0.0073
PRO 226
0.0065
LEU 227
0.0074
GLY 228
0.0081
LEU 229
0.0078
LEU 230
0.0077
GLU 231
0.0081
SER 232
0.0234
ALA 233
0.0175
SER 234
0.0185
ASP 235
0.0188
GLU 236
0.0237
ILE 237
0.0276
VAL 238
0.0182
ARG 239
0.0285
GLY 240
0.0259
LEU 241
0.0182
PRO 242
0.0135
ASP 243
0.0062
VAL 244
0.0112
LEU 245
0.0114
MET 246
0.0102
VAL 247
0.0091
LEU 248
0.0053
SER 249
0.0047
GLU 250
0.0044
HIS 251
0.0063
ASP 252
0.0071
VAL 253
0.0099
ALA 254
0.0123
ALA 255
0.0112
MET 256
0.0059
ARG 257
0.0065
ALA 258
0.0042
ALA 259
0.0041
VAL 260
0.0119
THR 261
0.0159
ASP 262
0.0149
PHE 263
0.0123
ARG 264
0.0253
SER 265
0.0213
ALA 266
0.0188
LEU 267
0.0152
ALA 268
0.0109
GLU 269
0.0244
ARG 270
0.0116
THR 271
0.0255
GLY 272
0.0183
LYS 273
0.0168
ASP 274
0.0173
VAL 275
0.0276
PRO 276
0.0217
LEU 277
0.0185
LEU 278
0.0149
VAL 279
0.0119
ALA 280
0.0041
GLN 281
0.0028
GLY 282
0.0060
HIS 283
0.0069
ASN 284
0.0086
HIS 285
0.0082
ILE 286
0.0060
SER 287
0.0076
PRO 288
0.0069
HIS 289
0.0072
TYR 290
0.0072
ALA 291
0.0070
LEU 292
0.0092
SER 293
0.0091
SER 294
0.0102
GLY 295
0.0097
GLU 296
0.0095
GLY 297
0.0045
GLU 298
0.0046
GLU 299
0.0074
TRP 300
0.0092
GLY 301
0.0085
HIS 302
0.0164
ASP 303
0.0180
VAL 304
0.0162
ILE 305
0.0156
ARG 306
0.0176
TRP 307
0.0161
MET 308
0.0141
ARG 309
0.0096
ALA 310
0.0159
LYS 311
0.0191
LEU 312
0.0271
ALA 313
0.0430
SER 314
0.0545
GLY 315
0.0461
ASN 316
0.0737
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.