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 = 0.0656
ASN 8
0.0577
ALA 9
0.0294
ALA 10
0.0180
GLY 11
0.0290
THR 12
0.0141
ILE 13
0.0147
SER 14
0.0147
ASN 15
0.0147
ASP 16
0.0184
ILE 17
0.0176
LEU 18
0.0173
ALA 19
0.0175
GLN 20
0.0161
VAL 21
0.0141
THR 22
0.0150
PHE 23
0.0148
ALA 24
0.0126
ASN 25
0.0109
GLU 26
0.0128
ALA 27
0.0121
ILE 28
0.0068
TYR 29
0.0081
PRO 30
0.0103
LEU 31
0.0082
LEU 32
0.0054
GLU 33
0.0082
LYS 34
0.0103
ARG 35
0.0091
ARG 36
0.0059
ALA 37
0.0075
GLU 38
0.0073
ILE 39
0.0049
GLU 40
0.0046
ASN 41
0.0060
VAL 42
0.0042
THR 43
0.0055
ARG 44
0.0098
LYS 45
0.0097
THR 46
0.0096
PHE 47
0.0081
ARG 48
0.0081
TYR 49
0.0049
GLY 50
0.0105
ALA 51
0.0159
LEU 52
0.0142
PRO 53
0.0160
GLY 54
0.0127
SER 55
0.0088
GLU 56
0.0077
MET 57
0.0060
ASP 58
0.0061
VAL 59
0.0049
TYR 60
0.0036
TYR 61
0.0029
PRO 62
0.0024
SER 63
0.0028
SER 64
0.0050
THR 65
0.0078
PRO 66
0.0142
SER 67
0.0084
GLY 68
0.0038
LYS 69
0.0022
ALA 70
0.0044
PRO 71
0.0069
VAL 72
0.0057
LEU 73
0.0049
ALA 74
0.0047
PHE 75
0.0044
VAL 76
0.0028
HIS 77
0.0018
GLY 78
0.0025
GLY 79
0.0031
ALA 80
0.0056
TYR 81
0.0030
VAL 82
0.0049
HIS 83
0.0077
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0044
THR 87
0.0040
HIS 88
0.0034
PRO 89
0.0035
PRO 90
0.0041
PRO 91
0.0043
GLY 92
0.0033
ASP 93
0.0023
LEU 94
0.0019
ILE 95
0.0031
TYR 96
0.0034
LYS 97
0.0023
ASN 98
0.0027
VAL 99
0.0041
GLY 100
0.0052
ALA 101
0.0054
PHE 102
0.0069
TYR 103
0.0064
ALA 104
0.0067
SER 105
0.0103
GLN 106
0.0103
GLY 107
0.0079
PHE 108
0.0058
VAL 109
0.0042
THR 110
0.0050
VAL 111
0.0042
ILE 112
0.0029
PRO 113
0.0038
ASP 114
0.0036
TYR 115
0.0043
ARG 116
0.0042
LYS 117
0.0026
LEU 118
0.0024
PRO 119
0.0053
GLY 120
0.0036
MET 121
0.0038
LYS 122
0.0040
TRP 123
0.0043
PRO 124
0.0028
ASP 125
0.0026
ALA 126
0.0017
PRO 127
0.0020
SER 128
0.0042
ASP 129
0.0032
ILE 130
0.0031
ALA 131
0.0040
SER 132
0.0073
ALA 133
0.0051
LEU 134
0.0059
THR 135
0.0074
PHE 136
0.0049
LEU 137
0.0043
VAL 138
0.0070
ALA 139
0.0066
HIS 140
0.0061
SER 141
0.0090
SER 142
0.0151
ASP 143
0.0142
VAL 144
0.0089
ASN 145
0.0120
ALA 146
0.0200
SER 147
0.0230
ALA 148
0.0076
PRO 149
0.0055
THR 150
0.0027
ALA 151
0.0045
ALA 152
0.0018
ASP 153
0.0030
VAL 154
0.0042
GLN 155
0.0053
ASN 156
0.0065
ILE 157
0.0053
PHE 158
0.0046
LEU 159
0.0035
VAL 160
0.0042
GLY 161
0.0041
HIS 162
0.0037
SER 163
0.0040
ALA 164
0.0020
GLY 165
0.0031
GLY 166
0.0031
ALA 167
0.0034
ILE 168
0.0048
ALA 169
0.0057
SER 170
0.0056
ASP 171
0.0058
VAL 172
0.0083
LEU 173
0.0064
LEU 174
0.0084
ALA 175
0.0097
PRO 176
0.0072
GLY 177
0.0063
LEU 178
0.0086
LEU 179
0.0068
PRO 180
0.0103
ALA 181
0.0093
ASN 182
0.0113
VAL 183
0.0095
ARG 184
0.0044
ARG 185
0.0077
SER 186
0.0084
VAL 187
0.0036
ARG 188
0.0067
GLY 189
0.0034
LEU 190
0.0032
ILE 191
0.0045
VAL 192
0.0051
PHE 193
0.0055
GLY 194
0.0061
GLY 195
0.0060
MET 196
0.0038
MET 197
0.0048
HIS 198
0.0036
TYR 199
0.0032
ARG 200
0.0102
GLY 201
0.0168
LEU 202
0.0099
GLU 203
0.0147
TYR 204
0.0129
PRO 205
0.0172
ILE 206
0.0151
PRO 207
0.0173
PRO 208
0.0136
PHE 209
0.0073
VAL 210
0.0040
LEU 211
0.0067
PRO 212
0.0067
GLY 213
0.0058
TYR 214
0.0042
TYR 215
0.0046
GLY 216
0.0066
THR 217
0.0063
ASP 218
0.0131
GLU 219
0.0125
ASP 220
0.0016
VAL 221
0.0027
ARG 222
0.0061
ALA 223
0.0054
HIS 224
0.0048
GLU 225
0.0056
PRO 226
0.0084
LEU 227
0.0091
GLY 228
0.0093
LEU 229
0.0092
LEU 230
0.0116
GLU 231
0.0118
SER 232
0.0148
ALA 233
0.0144
SER 234
0.0176
ASP 235
0.0169
GLU 236
0.0228
ILE 237
0.0174
VAL 238
0.0073
ARG 239
0.0125
GLY 240
0.0073
LEU 241
0.0074
PRO 242
0.0071
ASP 243
0.0099
VAL 244
0.0068
LEU 245
0.0070
MET 246
0.0097
VAL 247
0.0110
LEU 248
0.0079
SER 249
0.0064
GLU 250
0.0063
HIS 251
0.0075
ASP 252
0.0071
VAL 253
0.0070
ALA 254
0.0057
ALA 255
0.0059
MET 256
0.0048
ARG 257
0.0058
ALA 258
0.0050
ALA 259
0.0047
VAL 260
0.0102
THR 261
0.0112
ASP 262
0.0103
PHE 263
0.0104
ARG 264
0.0157
SER 265
0.0159
ALA 266
0.0157
LEU 267
0.0156
ALA 268
0.0173
GLU 269
0.0189
ARG 270
0.0159
THR 271
0.0140
GLY 272
0.0230
LYS 273
0.0189
ASP 274
0.0184
VAL 275
0.0170
PRO 276
0.0123
LEU 277
0.0129
LEU 278
0.0125
VAL 279
0.0144
ALA 280
0.0089
GLN 281
0.0100
GLY 282
0.0116
HIS 283
0.0092
ASN 284
0.0086
HIS 285
0.0087
ILE 286
0.0092
SER 287
0.0087
PRO 288
0.0050
HIS 289
0.0055
TYR 290
0.0045
ALA 291
0.0038
LEU 292
0.0057
SER 293
0.0053
SER 294
0.0056
GLY 295
0.0082
GLU 296
0.0064
GLY 297
0.0071
GLU 298
0.0092
GLU 299
0.0111
TRP 300
0.0100
GLY 301
0.0095
HIS 302
0.0091
ASP 303
0.0077
VAL 304
0.0062
ILE 305
0.0102
ARG 306
0.0091
TRP 307
0.0064
MET 308
0.0133
ARG 309
0.0219
ALA 310
0.0229
LYS 311
0.0246
LEU 312
0.0316
ALA 313
0.0622
SER 314
0.0656
GLY 315
0.0319
ASN 316
0.0346
ASN 8
0.0458
ALA 9
0.0235
ALA 10
0.0214
GLY 11
0.0318
THR 12
0.0230
ILE 13
0.0239
SER 14
0.0206
ASN 15
0.0212
ASP 16
0.0275
ILE 17
0.0266
LEU 18
0.0257
ALA 19
0.0254
GLN 20
0.0204
VAL 21
0.0176
THR 22
0.0153
PHE 23
0.0156
ALA 24
0.0141
ASN 25
0.0115
GLU 26
0.0178
ALA 27
0.0216
ILE 28
0.0185
TYR 29
0.0171
PRO 30
0.0251
LEU 31
0.0223
LEU 32
0.0106
GLU 33
0.0149
LYS 34
0.0153
ARG 35
0.0072
ARG 36
0.0085
ALA 37
0.0149
GLU 38
0.0173
ILE 39
0.0151
GLU 40
0.0193
ASN 41
0.0227
VAL 42
0.0184
THR 43
0.0194
ARG 44
0.0191
LYS 45
0.0140
THR 46
0.0106
PHE 47
0.0057
ARG 48
0.0107
TYR 49
0.0092
GLY 50
0.0118
ALA 51
0.0153
LEU 52
0.0094
PRO 53
0.0080
GLY 54
0.0079
SER 55
0.0081
GLU 56
0.0085
MET 57
0.0076
ASP 58
0.0102
VAL 59
0.0108
TYR 60
0.0136
TYR 61
0.0131
PRO 62
0.0150
SER 63
0.0156
SER 64
0.0281
THR 65
0.0327
PRO 66
0.0446
SER 67
0.0413
GLY 68
0.0263
LYS 69
0.0213
ALA 70
0.0120
PRO 71
0.0102
VAL 72
0.0074
LEU 73
0.0077
ALA 74
0.0070
PHE 75
0.0083
VAL 76
0.0102
HIS 77
0.0094
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0106
HIS 83
0.0140
GLY 84
0.0094
SER 85
0.0101
LYS 86
0.0101
THR 87
0.0096
HIS 88
0.0100
PRO 89
0.0119
PRO 90
0.0118
PRO 91
0.0111
GLY 92
0.0102
ASP 93
0.0121
LEU 94
0.0079
ILE 95
0.0051
TYR 96
0.0082
LYS 97
0.0099
ASN 98
0.0070
VAL 99
0.0097
GLY 100
0.0087
ALA 101
0.0077
PHE 102
0.0080
TYR 103
0.0111
ALA 104
0.0098
SER 105
0.0092
GLN 106
0.0120
GLY 107
0.0156
PHE 108
0.0103
VAL 109
0.0091
THR 110
0.0089
VAL 111
0.0095
ILE 112
0.0084
PRO 113
0.0081
ASP 114
0.0086
TYR 115
0.0088
ARG 116
0.0108
LYS 117
0.0082
LEU 118
0.0063
PRO 119
0.0071
GLY 120
0.0105
MET 121
0.0111
LYS 122
0.0107
TRP 123
0.0111
PRO 124
0.0121
ASP 125
0.0122
ALA 126
0.0114
PRO 127
0.0115
SER 128
0.0095
ASP 129
0.0099
ILE 130
0.0084
ALA 131
0.0083
SER 132
0.0140
ALA 133
0.0102
LEU 134
0.0096
THR 135
0.0164
PHE 136
0.0161
LEU 137
0.0116
VAL 138
0.0194
ALA 139
0.0253
HIS 140
0.0244
SER 141
0.0238
SER 142
0.0281
ASP 143
0.0160
VAL 144
0.0109
ASN 145
0.0194
ALA 146
0.0225
SER 147
0.0287
ALA 148
0.0221
PRO 149
0.0197
THR 150
0.0166
ALA 151
0.0189
ALA 152
0.0108
ASP 153
0.0123
VAL 154
0.0130
GLN 155
0.0182
ASN 156
0.0130
ILE 157
0.0092
PHE 158
0.0082
LEU 159
0.0050
VAL 160
0.0052
GLY 161
0.0059
HIS 162
0.0064
SER 163
0.0072
ALA 164
0.0079
GLY 165
0.0095
GLY 166
0.0091
ALA 167
0.0079
ILE 168
0.0105
ALA 169
0.0111
SER 170
0.0110
ASP 171
0.0101
VAL 172
0.0121
LEU 173
0.0118
LEU 174
0.0136
ALA 175
0.0134
PRO 176
0.0138
GLY 177
0.0148
LEU 178
0.0160
LEU 179
0.0163
PRO 180
0.0269
ALA 181
0.0315
ASN 182
0.0378
VAL 183
0.0278
ARG 184
0.0179
ARG 185
0.0309
SER 186
0.0265
VAL 187
0.0160
ARG 188
0.0120
GLY 189
0.0099
LEU 190
0.0074
ILE 191
0.0065
VAL 192
0.0035
PHE 193
0.0052
GLY 194
0.0062
GLY 195
0.0049
MET 196
0.0035
MET 197
0.0042
HIS 198
0.0034
TYR 199
0.0051
ARG 200
0.0166
GLY 201
0.0310
LEU 202
0.0191
GLU 203
0.0254
TYR 204
0.0156
PRO 205
0.0202
ILE 206
0.0206
PRO 207
0.0245
PRO 208
0.0187
PHE 209
0.0096
VAL 210
0.0050
LEU 211
0.0073
PRO 212
0.0110
GLY 213
0.0099
TYR 214
0.0091
TYR 215
0.0102
GLY 216
0.0123
THR 217
0.0135
ASP 218
0.0267
GLU 219
0.0214
ASP 220
0.0081
VAL 221
0.0085
ARG 222
0.0092
ALA 223
0.0092
HIS 224
0.0092
GLU 225
0.0083
PRO 226
0.0109
LEU 227
0.0105
GLY 228
0.0130
LEU 229
0.0118
LEU 230
0.0141
GLU 231
0.0156
SER 232
0.0194
ALA 233
0.0174
SER 234
0.0178
ASP 235
0.0144
GLU 236
0.0269
ILE 237
0.0237
VAL 238
0.0081
ARG 239
0.0109
GLY 240
0.0127
LEU 241
0.0120
PRO 242
0.0120
ASP 243
0.0129
VAL 244
0.0060
LEU 245
0.0035
MET 246
0.0041
VAL 247
0.0047
LEU 248
0.0096
SER 249
0.0104
GLU 250
0.0103
HIS 251
0.0127
ASP 252
0.0124
VAL 253
0.0112
ALA 254
0.0071
ALA 255
0.0082
MET 256
0.0054
ARG 257
0.0059
ALA 258
0.0068
ALA 259
0.0063
VAL 260
0.0053
THR 261
0.0083
ASP 262
0.0097
PHE 263
0.0091
ARG 264
0.0141
SER 265
0.0152
ALA 266
0.0155
LEU 267
0.0158
ALA 268
0.0218
GLU 269
0.0227
ARG 270
0.0198
THR 271
0.0176
GLY 272
0.0241
LYS 273
0.0201
ASP 274
0.0214
VAL 275
0.0176
PRO 276
0.0081
LEU 277
0.0064
LEU 278
0.0055
VAL 279
0.0072
ALA 280
0.0084
GLN 281
0.0079
GLY 282
0.0128
HIS 283
0.0148
ASN 284
0.0141
HIS 285
0.0138
ILE 286
0.0148
SER 287
0.0160
PRO 288
0.0113
HIS 289
0.0097
TYR 290
0.0094
ALA 291
0.0128
LEU 292
0.0119
SER 293
0.0145
SER 294
0.0175
GLY 295
0.0283
GLU 296
0.0261
GLY 297
0.0204
GLU 298
0.0192
GLU 299
0.0225
TRP 300
0.0123
GLY 301
0.0146
HIS 302
0.0169
ASP 303
0.0133
VAL 304
0.0074
ILE 305
0.0142
ARG 306
0.0123
TRP 307
0.0102
MET 308
0.0162
ARG 309
0.0205
ALA 310
0.0192
LYS 311
0.0251
LEU 312
0.0274
ALA 313
0.0471
SER 314
0.0463
GLY 315
0.0221
ASN 316
0.0311
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.