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 = 0.0832
ASN 8
0.0555
ALA 9
0.0329
ALA 10
0.0185
GLY 11
0.0312
THR 12
0.0250
ILE 13
0.0153
SER 14
0.0128
ASN 15
0.0143
ASP 16
0.0041
ILE 17
0.0035
LEU 18
0.0037
ALA 19
0.0009
GLN 20
0.0025
VAL 21
0.0027
THR 22
0.0020
PHE 23
0.0045
ALA 24
0.0037
ASN 25
0.0033
GLU 26
0.0021
ALA 27
0.0040
ILE 28
0.0072
TYR 29
0.0074
PRO 30
0.0092
LEU 31
0.0109
LEU 32
0.0123
GLU 33
0.0132
LYS 34
0.0163
ARG 35
0.0157
ARG 36
0.0127
ALA 37
0.0136
GLU 38
0.0152
ILE 39
0.0116
GLU 40
0.0071
ASN 41
0.0104
VAL 42
0.0133
THR 43
0.0154
ARG 44
0.0138
LYS 45
0.0150
THR 46
0.0146
PHE 47
0.0161
ARG 48
0.0169
TYR 49
0.0168
GLY 50
0.0200
ALA 51
0.0256
LEU 52
0.0217
PRO 53
0.0192
GLY 54
0.0123
SER 55
0.0123
GLU 56
0.0108
MET 57
0.0100
ASP 58
0.0097
VAL 59
0.0111
TYR 60
0.0110
TYR 61
0.0120
PRO 62
0.0124
SER 63
0.0168
SER 64
0.0099
THR 65
0.0389
PRO 66
0.0832
SER 67
0.0775
GLY 68
0.0163
LYS 69
0.0082
ALA 70
0.0061
PRO 71
0.0094
VAL 72
0.0060
LEU 73
0.0043
ALA 74
0.0033
PHE 75
0.0034
VAL 76
0.0040
HIS 77
0.0053
GLY 78
0.0061
GLY 79
0.0074
ALA 80
0.0089
TYR 81
0.0101
VAL 82
0.0117
HIS 83
0.0120
GLY 84
0.0080
SER 85
0.0053
LYS 86
0.0038
THR 87
0.0048
HIS 88
0.0071
PRO 89
0.0078
PRO 90
0.0074
PRO 91
0.0060
GLY 92
0.0061
ASP 93
0.0072
LEU 94
0.0079
ILE 95
0.0069
TYR 96
0.0063
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0067
GLY 100
0.0077
ALA 101
0.0071
PHE 102
0.0054
TYR 103
0.0054
ALA 104
0.0076
SER 105
0.0081
GLN 106
0.0062
GLY 107
0.0073
PHE 108
0.0056
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0074
ILE 112
0.0037
PRO 113
0.0028
ASP 114
0.0028
TYR 115
0.0037
ARG 116
0.0080
LYS 117
0.0117
LEU 118
0.0163
PRO 119
0.0199
GLY 120
0.0188
MET 121
0.0160
LYS 122
0.0150
TRP 123
0.0123
PRO 124
0.0059
ASP 125
0.0064
ALA 126
0.0045
PRO 127
0.0027
SER 128
0.0015
ASP 129
0.0015
ILE 130
0.0022
ALA 131
0.0025
SER 132
0.0071
ALA 133
0.0066
LEU 134
0.0052
THR 135
0.0071
PHE 136
0.0123
LEU 137
0.0105
VAL 138
0.0095
ALA 139
0.0129
HIS 140
0.0183
SER 141
0.0174
SER 142
0.0218
ASP 143
0.0224
VAL 144
0.0166
ASN 145
0.0173
ALA 146
0.0213
SER 147
0.0230
ALA 148
0.0175
PRO 149
0.0173
THR 150
0.0115
ALA 151
0.0083
ALA 152
0.0084
ASP 153
0.0073
VAL 154
0.0062
GLN 155
0.0061
ASN 156
0.0046
ILE 157
0.0037
PHE 158
0.0045
LEU 159
0.0044
VAL 160
0.0051
GLY 161
0.0049
HIS 162
0.0054
SER 163
0.0050
ALA 164
0.0058
GLY 165
0.0064
GLY 166
0.0054
ALA 167
0.0056
ILE 168
0.0056
ALA 169
0.0052
SER 170
0.0057
ASP 171
0.0069
VAL 172
0.0078
LEU 173
0.0083
LEU 174
0.0092
ALA 175
0.0106
PRO 176
0.0094
GLY 177
0.0095
LEU 178
0.0080
LEU 179
0.0075
PRO 180
0.0102
ALA 181
0.0111
ASN 182
0.0088
VAL 183
0.0064
ARG 184
0.0091
ARG 185
0.0096
SER 186
0.0083
VAL 187
0.0082
ARG 188
0.0081
GLY 189
0.0075
LEU 190
0.0072
ILE 191
0.0067
VAL 192
0.0054
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0050
MET 196
0.0068
MET 197
0.0074
HIS 198
0.0092
TYR 199
0.0097
ARG 200
0.0123
GLY 201
0.0116
LEU 202
0.0093
GLU 203
0.0081
TYR 204
0.0083
PRO 205
0.0112
ILE 206
0.0139
PRO 207
0.0190
PRO 208
0.0219
PHE 209
0.0232
VAL 210
0.0220
LEU 211
0.0215
PRO 212
0.0283
GLY 213
0.0270
TYR 214
0.0199
TYR 215
0.0198
GLY 216
0.0302
THR 217
0.0483
ASP 218
0.0518
GLU 219
0.0461
ASP 220
0.0246
VAL 221
0.0178
ARG 222
0.0161
ALA 223
0.0211
HIS 224
0.0131
GLU 225
0.0100
PRO 226
0.0113
LEU 227
0.0124
GLY 228
0.0144
LEU 229
0.0130
LEU 230
0.0117
GLU 231
0.0141
SER 232
0.0240
ALA 233
0.0226
SER 234
0.0284
ASP 235
0.0290
GLU 236
0.0372
ILE 237
0.0268
VAL 238
0.0208
ARG 239
0.0315
GLY 240
0.0180
LEU 241
0.0159
PRO 242
0.0159
ASP 243
0.0136
VAL 244
0.0089
LEU 245
0.0073
MET 246
0.0048
VAL 247
0.0045
LEU 248
0.0058
SER 249
0.0082
GLU 250
0.0123
HIS 251
0.0116
ASP 252
0.0057
VAL 253
0.0052
ALA 254
0.0083
ALA 255
0.0078
MET 256
0.0045
ARG 257
0.0066
ALA 258
0.0096
ALA 259
0.0079
VAL 260
0.0050
THR 261
0.0077
ASP 262
0.0100
PHE 263
0.0078
ARG 264
0.0036
SER 265
0.0066
ALA 266
0.0084
LEU 267
0.0059
ALA 268
0.0066
GLU 269
0.0047
ARG 270
0.0086
THR 271
0.0111
GLY 272
0.0085
LYS 273
0.0121
ASP 274
0.0122
VAL 275
0.0090
PRO 276
0.0056
LEU 277
0.0046
LEU 278
0.0074
VAL 279
0.0074
ALA 280
0.0113
GLN 281
0.0140
GLY 282
0.0138
HIS 283
0.0099
ASN 284
0.0071
HIS 285
0.0046
ILE 286
0.0052
SER 287
0.0079
PRO 288
0.0077
HIS 289
0.0078
TYR 290
0.0076
ALA 291
0.0085
LEU 292
0.0094
SER 293
0.0102
SER 294
0.0105
GLY 295
0.0117
GLU 296
0.0097
GLY 297
0.0099
GLU 298
0.0100
GLU 299
0.0099
TRP 300
0.0070
GLY 301
0.0056
HIS 302
0.0030
ASP 303
0.0047
VAL 304
0.0054
ILE 305
0.0036
ARG 306
0.0067
TRP 307
0.0074
MET 308
0.0066
ARG 309
0.0088
ALA 310
0.0120
LYS 311
0.0106
LEU 312
0.0093
ALA 313
0.0148
SER 314
0.0139
GLY 315
0.0063
ASN 316
0.0213
ASN 8
0.0775
ALA 9
0.0448
ALA 10
0.0232
GLY 11
0.0391
THR 12
0.0317
ILE 13
0.0185
SER 14
0.0137
ASN 15
0.0175
ASP 16
0.0049
ILE 17
0.0044
LEU 18
0.0042
ALA 19
0.0022
GLN 20
0.0033
VAL 21
0.0041
THR 22
0.0040
PHE 23
0.0082
ALA 24
0.0071
ASN 25
0.0046
GLU 26
0.0046
ALA 27
0.0074
ILE 28
0.0072
TYR 29
0.0068
PRO 30
0.0057
LEU 31
0.0067
LEU 32
0.0071
GLU 33
0.0070
LYS 34
0.0066
ARG 35
0.0067
ARG 36
0.0067
ALA 37
0.0065
GLU 38
0.0069
ILE 39
0.0067
GLU 40
0.0077
ASN 41
0.0088
VAL 42
0.0103
THR 43
0.0127
ARG 44
0.0114
LYS 45
0.0126
THR 46
0.0126
PHE 47
0.0137
ARG 48
0.0132
TYR 49
0.0127
GLY 50
0.0152
ALA 51
0.0197
LEU 52
0.0157
PRO 53
0.0144
GLY 54
0.0095
SER 55
0.0091
GLU 56
0.0092
MET 57
0.0085
ASP 58
0.0082
VAL 59
0.0088
TYR 60
0.0095
TYR 61
0.0106
PRO 62
0.0105
SER 63
0.0137
SER 64
0.0066
THR 65
0.0338
PRO 66
0.0725
SER 67
0.0666
GLY 68
0.0102
LYS 69
0.0045
ALA 70
0.0073
PRO 71
0.0107
VAL 72
0.0067
LEU 73
0.0047
ALA 74
0.0033
PHE 75
0.0031
VAL 76
0.0048
HIS 77
0.0060
GLY 78
0.0066
GLY 79
0.0076
ALA 80
0.0096
TYR 81
0.0105
VAL 82
0.0112
HIS 83
0.0113
GLY 84
0.0079
SER 85
0.0056
LYS 86
0.0034
THR 87
0.0040
HIS 88
0.0068
PRO 89
0.0068
PRO 90
0.0053
PRO 91
0.0037
GLY 92
0.0063
ASP 93
0.0066
LEU 94
0.0068
ILE 95
0.0068
TYR 96
0.0057
LYS 97
0.0051
ASN 98
0.0044
VAL 99
0.0044
GLY 100
0.0062
ALA 101
0.0057
PHE 102
0.0036
TYR 103
0.0035
ALA 104
0.0077
SER 105
0.0076
GLN 106
0.0061
GLY 107
0.0081
PHE 108
0.0053
VAL 109
0.0062
THR 110
0.0061
VAL 111
0.0067
ILE 112
0.0026
PRO 113
0.0022
ASP 114
0.0027
TYR 115
0.0030
ARG 116
0.0079
LYS 117
0.0107
LEU 118
0.0141
PRO 119
0.0170
GLY 120
0.0172
MET 121
0.0146
LYS 122
0.0135
TRP 123
0.0111
PRO 124
0.0054
ASP 125
0.0064
ALA 126
0.0060
PRO 127
0.0044
SER 128
0.0024
ASP 129
0.0029
ILE 130
0.0039
ALA 131
0.0036
SER 132
0.0066
ALA 133
0.0063
LEU 134
0.0060
THR 135
0.0075
PHE 136
0.0114
LEU 137
0.0101
VAL 138
0.0098
ALA 139
0.0123
HIS 140
0.0169
SER 141
0.0161
SER 142
0.0200
ASP 143
0.0207
VAL 144
0.0156
ASN 145
0.0163
ALA 146
0.0196
SER 147
0.0206
ALA 148
0.0156
PRO 149
0.0152
THR 150
0.0113
ALA 151
0.0093
ALA 152
0.0090
ASP 153
0.0078
VAL 154
0.0076
GLN 155
0.0072
ASN 156
0.0055
ILE 157
0.0050
PHE 158
0.0052
LEU 159
0.0050
VAL 160
0.0060
GLY 161
0.0059
HIS 162
0.0065
SER 163
0.0060
ALA 164
0.0076
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0073
ILE 168
0.0071
ALA 169
0.0069
SER 170
0.0068
ASP 171
0.0072
VAL 172
0.0078
LEU 173
0.0074
LEU 174
0.0076
ALA 175
0.0084
PRO 176
0.0068
GLY 177
0.0073
LEU 178
0.0072
LEU 179
0.0070
PRO 180
0.0093
ALA 181
0.0090
ASN 182
0.0076
VAL 183
0.0069
ARG 184
0.0079
ARG 185
0.0076
SER 186
0.0068
VAL 187
0.0068
ARG 188
0.0065
GLY 189
0.0067
LEU 190
0.0068
ILE 191
0.0069
VAL 192
0.0073
PHE 193
0.0064
GLY 194
0.0053
GLY 195
0.0068
MET 196
0.0092
MET 197
0.0084
HIS 198
0.0093
TYR 199
0.0103
ARG 200
0.0110
GLY 201
0.0106
LEU 202
0.0105
GLU 203
0.0109
TYR 204
0.0122
PRO 205
0.0146
ILE 206
0.0151
PRO 207
0.0182
PRO 208
0.0205
PHE 209
0.0207
VAL 210
0.0199
LEU 211
0.0197
PRO 212
0.0254
GLY 213
0.0246
TYR 214
0.0187
TYR 215
0.0176
GLY 216
0.0267
THR 217
0.0399
ASP 218
0.0432
GLU 219
0.0374
ASP 220
0.0212
VAL 221
0.0171
ARG 222
0.0154
ALA 223
0.0175
HIS 224
0.0110
GLU 225
0.0094
PRO 226
0.0098
LEU 227
0.0102
GLY 228
0.0110
LEU 229
0.0098
LEU 230
0.0084
GLU 231
0.0097
SER 232
0.0130
ALA 233
0.0115
SER 234
0.0139
ASP 235
0.0148
GLU 236
0.0211
ILE 237
0.0158
VAL 238
0.0100
ARG 239
0.0162
GLY 240
0.0112
LEU 241
0.0099
PRO 242
0.0099
ASP 243
0.0083
VAL 244
0.0081
LEU 245
0.0071
MET 246
0.0060
VAL 247
0.0056
LEU 248
0.0054
SER 249
0.0064
GLU 250
0.0095
HIS 251
0.0091
ASP 252
0.0038
VAL 253
0.0046
ALA 254
0.0073
ALA 255
0.0088
MET 256
0.0058
ARG 257
0.0047
ALA 258
0.0080
ALA 259
0.0088
VAL 260
0.0058
THR 261
0.0061
ASP 262
0.0078
PHE 263
0.0072
ARG 264
0.0042
SER 265
0.0047
ALA 266
0.0067
LEU 267
0.0054
ALA 268
0.0031
GLU 269
0.0027
ARG 270
0.0037
THR 271
0.0047
GLY 272
0.0041
LYS 273
0.0060
ASP 274
0.0053
VAL 275
0.0046
PRO 276
0.0056
LEU 277
0.0044
LEU 278
0.0058
VAL 279
0.0053
ALA 280
0.0094
GLN 281
0.0118
GLY 282
0.0125
HIS 283
0.0092
ASN 284
0.0069
HIS 285
0.0044
ILE 286
0.0061
SER 287
0.0092
PRO 288
0.0068
HIS 289
0.0068
TYR 290
0.0070
ALA 291
0.0072
LEU 292
0.0059
SER 293
0.0059
SER 294
0.0063
GLY 295
0.0060
GLU 296
0.0069
GLY 297
0.0071
GLU 298
0.0062
GLU 299
0.0056
TRP 300
0.0057
GLY 301
0.0039
HIS 302
0.0021
ASP 303
0.0040
VAL 304
0.0044
ILE 305
0.0034
ARG 306
0.0065
TRP 307
0.0069
MET 308
0.0052
ARG 309
0.0069
ALA 310
0.0091
LYS 311
0.0078
LEU 312
0.0064
ALA 313
0.0081
SER 314
0.0097
GLY 315
0.0087
ASN 316
0.0250
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.