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 = 0.1231
ASN 8
0.1231
ALA 9
0.0714
ALA 10
0.0419
GLY 11
0.0636
THR 12
0.0435
ILE 13
0.0238
SER 14
0.0211
ASN 15
0.0191
ASP 16
0.0051
ILE 17
0.0061
LEU 18
0.0088
ALA 19
0.0064
GLN 20
0.0130
VAL 21
0.0194
THR 22
0.0216
PHE 23
0.0229
ALA 24
0.0199
ASN 25
0.0244
GLU 26
0.0297
ALA 27
0.0277
ILE 28
0.0201
TYR 29
0.0184
PRO 30
0.0212
LEU 31
0.0198
LEU 32
0.0150
GLU 33
0.0155
LYS 34
0.0194
ARG 35
0.0155
ARG 36
0.0080
ALA 37
0.0091
GLU 38
0.0141
ILE 39
0.0092
GLU 40
0.0092
ASN 41
0.0149
VAL 42
0.0142
THR 43
0.0172
ARG 44
0.0147
LYS 45
0.0158
THR 46
0.0172
PHE 47
0.0177
ARG 48
0.0202
TYR 49
0.0164
GLY 50
0.0204
ALA 51
0.0261
LEU 52
0.0197
PRO 53
0.0230
GLY 54
0.0173
SER 55
0.0147
GLU 56
0.0144
MET 57
0.0114
ASP 58
0.0113
VAL 59
0.0091
TYR 60
0.0076
TYR 61
0.0080
PRO 62
0.0128
SER 63
0.0188
SER 64
0.0248
THR 65
0.0356
PRO 66
0.0542
SER 67
0.0525
GLY 68
0.0275
LYS 69
0.0199
ALA 70
0.0108
PRO 71
0.0051
VAL 72
0.0027
LEU 73
0.0027
ALA 74
0.0020
PHE 75
0.0021
VAL 76
0.0028
HIS 77
0.0030
GLY 78
0.0035
GLY 79
0.0030
ALA 80
0.0025
TYR 81
0.0032
VAL 82
0.0033
HIS 83
0.0028
GLY 84
0.0031
SER 85
0.0016
LYS 86
0.0030
THR 87
0.0034
HIS 88
0.0079
PRO 89
0.0081
PRO 90
0.0086
PRO 91
0.0090
GLY 92
0.0105
ASP 93
0.0082
LEU 94
0.0076
ILE 95
0.0078
TYR 96
0.0030
LYS 97
0.0030
ASN 98
0.0037
VAL 99
0.0028
GLY 100
0.0027
ALA 101
0.0040
PHE 102
0.0038
TYR 103
0.0030
ALA 104
0.0053
SER 105
0.0074
GLN 106
0.0074
GLY 107
0.0071
PHE 108
0.0049
VAL 109
0.0034
THR 110
0.0030
VAL 111
0.0035
ILE 112
0.0039
PRO 113
0.0040
ASP 114
0.0039
TYR 115
0.0028
ARG 116
0.0028
LYS 117
0.0030
LEU 118
0.0034
PRO 119
0.0035
GLY 120
0.0055
MET 121
0.0055
LYS 122
0.0053
TRP 123
0.0054
PRO 124
0.0043
ASP 125
0.0036
ALA 126
0.0038
PRO 127
0.0039
SER 128
0.0029
ASP 129
0.0022
ILE 130
0.0015
ALA 131
0.0035
SER 132
0.0094
ALA 133
0.0076
LEU 134
0.0064
THR 135
0.0109
PHE 136
0.0161
LEU 137
0.0116
VAL 138
0.0141
ALA 139
0.0198
HIS 140
0.0223
SER 141
0.0173
SER 142
0.0199
ASP 143
0.0215
VAL 144
0.0160
ASN 145
0.0117
ALA 146
0.0178
SER 147
0.0173
ALA 148
0.0123
PRO 149
0.0122
THR 150
0.0056
ALA 151
0.0075
ALA 152
0.0069
ASP 153
0.0079
VAL 154
0.0082
GLN 155
0.0092
ASN 156
0.0038
ILE 157
0.0039
PHE 158
0.0050
LEU 159
0.0050
VAL 160
0.0053
GLY 161
0.0064
HIS 162
0.0065
SER 163
0.0071
ALA 164
0.0064
GLY 165
0.0067
GLY 166
0.0062
ALA 167
0.0064
ILE 168
0.0065
ALA 169
0.0069
SER 170
0.0069
ASP 171
0.0065
VAL 172
0.0070
LEU 173
0.0071
LEU 174
0.0075
ALA 175
0.0073
PRO 176
0.0066
GLY 177
0.0036
LEU 178
0.0020
LEU 179
0.0028
PRO 180
0.0108
ALA 181
0.0126
ASN 182
0.0121
VAL 183
0.0077
ARG 184
0.0044
ARG 185
0.0080
SER 186
0.0048
VAL 187
0.0057
ARG 188
0.0059
GLY 189
0.0062
LEU 190
0.0076
ILE 191
0.0079
VAL 192
0.0070
PHE 193
0.0066
GLY 194
0.0057
GLY 195
0.0077
MET 196
0.0073
MET 197
0.0073
HIS 198
0.0076
TYR 199
0.0080
ARG 200
0.0091
GLY 201
0.0127
LEU 202
0.0133
GLU 203
0.0159
TYR 204
0.0097
PRO 205
0.0106
ILE 206
0.0098
PRO 207
0.0086
PRO 208
0.0073
PHE 209
0.0073
VAL 210
0.0080
LEU 211
0.0069
PRO 212
0.0060
GLY 213
0.0061
TYR 214
0.0062
TYR 215
0.0061
GLY 216
0.0063
THR 217
0.0067
ASP 218
0.0075
GLU 219
0.0071
ASP 220
0.0062
VAL 221
0.0063
ARG 222
0.0062
ALA 223
0.0066
HIS 224
0.0065
GLU 225
0.0068
PRO 226
0.0078
LEU 227
0.0075
GLY 228
0.0067
LEU 229
0.0077
LEU 230
0.0085
GLU 231
0.0078
SER 232
0.0069
ALA 233
0.0097
SER 234
0.0132
ASP 235
0.0148
GLU 236
0.0166
ILE 237
0.0130
VAL 238
0.0096
ARG 239
0.0139
GLY 240
0.0099
LEU 241
0.0091
PRO 242
0.0088
ASP 243
0.0081
VAL 244
0.0093
LEU 245
0.0080
MET 246
0.0074
VAL 247
0.0072
LEU 248
0.0053
SER 249
0.0077
GLU 250
0.0094
HIS 251
0.0086
ASP 252
0.0046
VAL 253
0.0041
ALA 254
0.0089
ALA 255
0.0094
MET 256
0.0054
ARG 257
0.0054
ALA 258
0.0072
ALA 259
0.0075
VAL 260
0.0068
THR 261
0.0062
ASP 262
0.0071
PHE 263
0.0080
ARG 264
0.0089
SER 265
0.0088
ALA 266
0.0102
LEU 267
0.0110
ALA 268
0.0125
GLU 269
0.0124
ARG 270
0.0125
THR 271
0.0138
GLY 272
0.0131
LYS 273
0.0118
ASP 274
0.0098
VAL 275
0.0092
PRO 276
0.0068
LEU 277
0.0055
LEU 278
0.0061
VAL 279
0.0056
ALA 280
0.0104
GLN 281
0.0121
GLY 282
0.0130
HIS 283
0.0107
ASN 284
0.0103
HIS 285
0.0084
ILE 286
0.0134
SER 287
0.0163
PRO 288
0.0106
HIS 289
0.0096
TYR 290
0.0125
ALA 291
0.0124
LEU 292
0.0079
SER 293
0.0092
SER 294
0.0153
GLY 295
0.0198
GLU 296
0.0180
GLY 297
0.0165
GLU 298
0.0105
GLU 299
0.0107
TRP 300
0.0095
GLY 301
0.0062
HIS 302
0.0063
ASP 303
0.0076
VAL 304
0.0083
ILE 305
0.0075
ARG 306
0.0100
TRP 307
0.0090
MET 308
0.0080
ARG 309
0.0108
ALA 310
0.0133
LYS 311
0.0102
LEU 312
0.0105
ALA 313
0.0266
SER 314
0.0196
GLY 315
0.0206
ASN 316
0.0598
ASN 8
0.0980
ALA 9
0.0596
ALA 10
0.0349
GLY 11
0.0526
THR 12
0.0323
ILE 13
0.0184
SER 14
0.0170
ASN 15
0.0147
ASP 16
0.0056
ILE 17
0.0022
LEU 18
0.0032
ALA 19
0.0050
GLN 20
0.0089
VAL 21
0.0123
THR 22
0.0128
PHE 23
0.0157
ALA 24
0.0131
ASN 25
0.0148
GLU 26
0.0171
ALA 27
0.0163
ILE 28
0.0109
TYR 29
0.0097
PRO 30
0.0101
LEU 31
0.0095
LEU 32
0.0074
GLU 33
0.0066
LYS 34
0.0087
ARG 35
0.0076
ARG 36
0.0046
ALA 37
0.0066
GLU 38
0.0093
ILE 39
0.0065
GLU 40
0.0074
ASN 41
0.0109
VAL 42
0.0097
THR 43
0.0104
ARG 44
0.0110
LYS 45
0.0126
THR 46
0.0140
PHE 47
0.0151
ARG 48
0.0164
TYR 49
0.0133
GLY 50
0.0152
ALA 51
0.0188
LEU 52
0.0128
PRO 53
0.0167
GLY 54
0.0121
SER 55
0.0100
GLU 56
0.0110
MET 57
0.0086
ASP 58
0.0082
VAL 59
0.0067
TYR 60
0.0047
TYR 61
0.0054
PRO 62
0.0101
SER 63
0.0141
SER 64
0.0196
THR 65
0.0235
PRO 66
0.0315
SER 67
0.0299
GLY 68
0.0174
LYS 69
0.0145
ALA 70
0.0093
PRO 71
0.0077
VAL 72
0.0046
LEU 73
0.0046
ALA 74
0.0039
PHE 75
0.0037
VAL 76
0.0034
HIS 77
0.0031
GLY 78
0.0033
GLY 79
0.0025
ALA 80
0.0027
TYR 81
0.0029
VAL 82
0.0028
HIS 83
0.0024
GLY 84
0.0026
SER 85
0.0022
LYS 86
0.0033
THR 87
0.0043
HIS 88
0.0058
PRO 89
0.0057
PRO 90
0.0055
PRO 91
0.0055
GLY 92
0.0056
ASP 93
0.0049
LEU 94
0.0047
ILE 95
0.0053
TYR 96
0.0029
LYS 97
0.0031
ASN 98
0.0037
VAL 99
0.0032
GLY 100
0.0024
ALA 101
0.0036
PHE 102
0.0047
TYR 103
0.0043
ALA 104
0.0058
SER 105
0.0071
GLN 106
0.0083
GLY 107
0.0083
PHE 108
0.0057
VAL 109
0.0039
THR 110
0.0033
VAL 111
0.0033
ILE 112
0.0027
PRO 113
0.0025
ASP 114
0.0025
TYR 115
0.0006
ARG 116
0.0034
LYS 117
0.0032
LEU 118
0.0033
PRO 119
0.0035
GLY 120
0.0064
MET 121
0.0063
LYS 122
0.0060
TRP 123
0.0059
PRO 124
0.0056
ASP 125
0.0049
ALA 126
0.0050
PRO 127
0.0051
SER 128
0.0031
ASP 129
0.0009
ILE 130
0.0016
ALA 131
0.0035
SER 132
0.0072
ALA 133
0.0056
LEU 134
0.0059
THR 135
0.0099
PHE 136
0.0141
LEU 137
0.0107
VAL 138
0.0141
ALA 139
0.0189
HIS 140
0.0215
SER 141
0.0176
SER 142
0.0212
ASP 143
0.0216
VAL 144
0.0151
ASN 145
0.0124
ALA 146
0.0179
SER 147
0.0168
ALA 148
0.0102
PRO 149
0.0092
THR 150
0.0056
ALA 151
0.0083
ALA 152
0.0081
ASP 153
0.0084
VAL 154
0.0086
GLN 155
0.0093
ASN 156
0.0045
ILE 157
0.0047
PHE 158
0.0058
LEU 159
0.0059
VAL 160
0.0055
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0058
ALA 164
0.0061
GLY 165
0.0062
GLY 166
0.0058
ALA 167
0.0059
ILE 168
0.0069
ALA 169
0.0071
SER 170
0.0071
ASP 171
0.0069
VAL 172
0.0079
LEU 173
0.0079
LEU 174
0.0083
ALA 175
0.0084
PRO 176
0.0083
GLY 177
0.0056
LEU 178
0.0043
LEU 179
0.0043
PRO 180
0.0102
ALA 181
0.0127
ASN 182
0.0122
VAL 183
0.0078
ARG 184
0.0056
ARG 185
0.0091
SER 186
0.0054
VAL 187
0.0062
ARG 188
0.0059
GLY 189
0.0061
LEU 190
0.0075
ILE 191
0.0079
VAL 192
0.0056
PHE 193
0.0055
GLY 194
0.0049
GLY 195
0.0061
MET 196
0.0057
MET 197
0.0057
HIS 198
0.0056
TYR 199
0.0057
ARG 200
0.0070
GLY 201
0.0088
LEU 202
0.0090
GLU 203
0.0102
TYR 204
0.0056
PRO 205
0.0070
ILE 206
0.0083
PRO 207
0.0093
PRO 208
0.0108
PHE 209
0.0092
VAL 210
0.0092
LEU 211
0.0071
PRO 212
0.0055
GLY 213
0.0063
TYR 214
0.0066
TYR 215
0.0059
GLY 216
0.0064
THR 217
0.0079
ASP 218
0.0089
GLU 219
0.0080
ASP 220
0.0062
VAL 221
0.0067
ARG 222
0.0064
ALA 223
0.0065
HIS 224
0.0063
GLU 225
0.0066
PRO 226
0.0074
LEU 227
0.0068
GLY 228
0.0069
LEU 229
0.0078
LEU 230
0.0078
GLU 231
0.0072
SER 232
0.0076
ALA 233
0.0099
SER 234
0.0125
ASP 235
0.0129
GLU 236
0.0153
ILE 237
0.0128
VAL 238
0.0083
ARG 239
0.0113
GLY 240
0.0092
LEU 241
0.0085
PRO 242
0.0076
ASP 243
0.0072
VAL 244
0.0081
LEU 245
0.0074
MET 246
0.0069
VAL 247
0.0068
LEU 248
0.0037
SER 249
0.0055
GLU 250
0.0067
HIS 251
0.0068
ASP 252
0.0040
VAL 253
0.0025
ALA 254
0.0062
ALA 255
0.0062
MET 256
0.0037
ARG 257
0.0038
ALA 258
0.0050
ALA 259
0.0052
VAL 260
0.0055
THR 261
0.0048
ASP 262
0.0056
PHE 263
0.0065
ARG 264
0.0077
SER 265
0.0074
ALA 266
0.0085
LEU 267
0.0090
ALA 268
0.0095
GLU 269
0.0094
ARG 270
0.0096
THR 271
0.0101
GLY 272
0.0098
LYS 273
0.0088
ASP 274
0.0073
VAL 275
0.0074
PRO 276
0.0064
LEU 277
0.0056
LEU 278
0.0058
VAL 279
0.0053
ALA 280
0.0074
GLN 281
0.0082
GLY 282
0.0093
HIS 283
0.0077
ASN 284
0.0080
HIS 285
0.0065
ILE 286
0.0096
SER 287
0.0118
PRO 288
0.0078
HIS 289
0.0071
TYR 290
0.0081
ALA 291
0.0079
LEU 292
0.0053
SER 293
0.0052
SER 294
0.0083
GLY 295
0.0108
GLU 296
0.0108
GLY 297
0.0109
GLU 298
0.0072
GLU 299
0.0081
TRP 300
0.0085
GLY 301
0.0062
HIS 302
0.0067
ASP 303
0.0080
VAL 304
0.0090
ILE 305
0.0083
ARG 306
0.0100
TRP 307
0.0093
MET 308
0.0089
ARG 309
0.0113
ALA 310
0.0141
LYS 311
0.0113
LEU 312
0.0124
ALA 313
0.0323
SER 314
0.0260
GLY 315
0.0251
ASN 316
0.0780
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.