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 = 0.0496
ASN 8
0.0496
ALA 9
0.0303
ALA 10
0.0259
GLY 11
0.0250
THR 12
0.0284
ILE 13
0.0251
SER 14
0.0232
ASN 15
0.0245
ASP 16
0.0246
ILE 17
0.0235
LEU 18
0.0192
ALA 19
0.0197
GLN 20
0.0217
VAL 21
0.0193
THR 22
0.0183
PHE 23
0.0189
ALA 24
0.0166
ASN 25
0.0146
GLU 26
0.0162
ALA 27
0.0151
ILE 28
0.0105
TYR 29
0.0115
PRO 30
0.0142
LEU 31
0.0100
LEU 32
0.0095
GLU 33
0.0168
LYS 34
0.0202
ARG 35
0.0164
ARG 36
0.0144
ALA 37
0.0179
GLU 38
0.0167
ILE 39
0.0102
GLU 40
0.0073
ASN 41
0.0099
VAL 42
0.0071
THR 43
0.0041
ARG 44
0.0051
LYS 45
0.0063
THR 46
0.0072
PHE 47
0.0100
ARG 48
0.0112
TYR 49
0.0139
GLY 50
0.0135
ALA 51
0.0122
LEU 52
0.0112
PRO 53
0.0117
GLY 54
0.0135
SER 55
0.0132
GLU 56
0.0112
MET 57
0.0102
ASP 58
0.0086
VAL 59
0.0080
TYR 60
0.0045
TYR 61
0.0035
PRO 62
0.0084
SER 63
0.0101
SER 64
0.0206
THR 65
0.0264
PRO 66
0.0363
SER 67
0.0334
GLY 68
0.0185
LYS 69
0.0152
ALA 70
0.0105
PRO 71
0.0121
VAL 72
0.0085
LEU 73
0.0080
ALA 74
0.0079
PHE 75
0.0076
VAL 76
0.0060
HIS 77
0.0058
GLY 78
0.0045
GLY 79
0.0040
ALA 80
0.0072
TYR 81
0.0073
VAL 82
0.0074
HIS 83
0.0074
GLY 84
0.0056
SER 85
0.0057
LYS 86
0.0065
THR 87
0.0058
HIS 88
0.0080
PRO 89
0.0130
PRO 90
0.0144
PRO 91
0.0129
GLY 92
0.0089
ASP 93
0.0085
LEU 94
0.0050
ILE 95
0.0021
TYR 96
0.0045
LYS 97
0.0028
ASN 98
0.0040
VAL 99
0.0064
GLY 100
0.0083
ALA 101
0.0079
PHE 102
0.0104
TYR 103
0.0111
ALA 104
0.0093
SER 105
0.0117
GLN 106
0.0134
GLY 107
0.0108
PHE 108
0.0087
VAL 109
0.0061
THR 110
0.0087
VAL 111
0.0090
ILE 112
0.0069
PRO 113
0.0081
ASP 114
0.0102
TYR 115
0.0120
ARG 116
0.0110
LYS 117
0.0108
LEU 118
0.0099
PRO 119
0.0091
GLY 120
0.0089
MET 121
0.0093
LYS 122
0.0104
TRP 123
0.0111
PRO 124
0.0140
ASP 125
0.0135
ALA 126
0.0150
PRO 127
0.0160
SER 128
0.0183
ASP 129
0.0164
ILE 130
0.0164
ALA 131
0.0175
SER 132
0.0213
ALA 133
0.0178
LEU 134
0.0174
THR 135
0.0197
PHE 136
0.0213
LEU 137
0.0165
VAL 138
0.0201
ALA 139
0.0238
HIS 140
0.0232
SER 141
0.0205
SER 142
0.0220
ASP 143
0.0196
VAL 144
0.0162
ASN 145
0.0146
ALA 146
0.0189
SER 147
0.0177
ALA 148
0.0099
PRO 149
0.0063
THR 150
0.0028
ALA 151
0.0092
ALA 152
0.0108
ASP 153
0.0082
VAL 154
0.0070
GLN 155
0.0050
ASN 156
0.0063
ILE 157
0.0057
PHE 158
0.0078
LEU 159
0.0089
VAL 160
0.0067
GLY 161
0.0063
HIS 162
0.0058
SER 163
0.0056
ALA 164
0.0039
GLY 165
0.0029
GLY 166
0.0027
ALA 167
0.0038
ILE 168
0.0092
ALA 169
0.0078
SER 170
0.0079
ASP 171
0.0096
VAL 172
0.0140
LEU 173
0.0119
LEU 174
0.0107
ALA 175
0.0125
PRO 176
0.0183
GLY 177
0.0203
LEU 178
0.0202
LEU 179
0.0188
PRO 180
0.0249
ALA 181
0.0236
ASN 182
0.0216
VAL 183
0.0169
ARG 184
0.0130
ARG 185
0.0120
SER 186
0.0062
VAL 187
0.0026
ARG 188
0.0072
GLY 189
0.0059
LEU 190
0.0057
ILE 191
0.0102
VAL 192
0.0077
PHE 193
0.0083
GLY 194
0.0073
GLY 195
0.0065
MET 196
0.0054
MET 197
0.0049
HIS 198
0.0065
TYR 199
0.0084
ARG 200
0.0116
GLY 201
0.0204
LEU 202
0.0187
GLU 203
0.0234
TYR 204
0.0138
PRO 205
0.0155
ILE 206
0.0163
PRO 207
0.0159
PRO 208
0.0159
PHE 209
0.0142
VAL 210
0.0128
LEU 211
0.0111
PRO 212
0.0112
GLY 213
0.0103
TYR 214
0.0094
TYR 215
0.0082
GLY 216
0.0105
THR 217
0.0115
ASP 218
0.0118
GLU 219
0.0152
ASP 220
0.0079
VAL 221
0.0058
ARG 222
0.0043
ALA 223
0.0061
HIS 224
0.0058
GLU 225
0.0052
PRO 226
0.0052
LEU 227
0.0039
GLY 228
0.0041
LEU 229
0.0024
LEU 230
0.0044
GLU 231
0.0053
SER 232
0.0188
ALA 233
0.0180
SER 234
0.0282
ASP 235
0.0348
GLU 236
0.0378
ILE 237
0.0243
VAL 238
0.0212
ARG 239
0.0362
GLY 240
0.0171
LEU 241
0.0135
PRO 242
0.0126
ASP 243
0.0107
VAL 244
0.0101
LEU 245
0.0088
MET 246
0.0073
VAL 247
0.0080
LEU 248
0.0125
SER 249
0.0126
GLU 250
0.0118
HIS 251
0.0130
ASP 252
0.0123
VAL 253
0.0142
ALA 254
0.0149
ALA 255
0.0151
MET 256
0.0095
ARG 257
0.0094
ALA 258
0.0097
ALA 259
0.0096
VAL 260
0.0037
THR 261
0.0050
ASP 262
0.0058
PHE 263
0.0033
ARG 264
0.0046
SER 265
0.0045
ALA 266
0.0041
LEU 267
0.0066
ALA 268
0.0104
GLU 269
0.0081
ARG 270
0.0130
THR 271
0.0165
GLY 272
0.0147
LYS 273
0.0172
ASP 274
0.0162
VAL 275
0.0132
PRO 276
0.0078
LEU 277
0.0065
LEU 278
0.0087
VAL 279
0.0090
ALA 280
0.0137
GLN 281
0.0107
GLY 282
0.0121
HIS 283
0.0156
ASN 284
0.0133
HIS 285
0.0136
ILE 286
0.0140
SER 287
0.0136
PRO 288
0.0113
HIS 289
0.0114
TYR 290
0.0095
ALA 291
0.0073
LEU 292
0.0083
SER 293
0.0051
SER 294
0.0024
GLY 295
0.0058
GLU 296
0.0061
GLY 297
0.0119
GLU 298
0.0132
GLU 299
0.0153
TRP 300
0.0171
GLY 301
0.0169
HIS 302
0.0169
ASP 303
0.0174
VAL 304
0.0182
ILE 305
0.0193
ARG 306
0.0201
TRP 307
0.0160
MET 308
0.0167
ARG 309
0.0229
ALA 310
0.0206
LYS 311
0.0157
LEU 312
0.0295
ALA 313
0.0434
SER 314
0.0416
GLY 315
0.0395
ASN 316
0.0387
ASN 8
0.0449
ALA 9
0.0258
ALA 10
0.0222
GLY 11
0.0211
THR 12
0.0235
ILE 13
0.0195
SER 14
0.0173
ASN 15
0.0190
ASP 16
0.0193
ILE 17
0.0180
LEU 18
0.0149
ALA 19
0.0154
GLN 20
0.0180
VAL 21
0.0163
THR 22
0.0161
PHE 23
0.0166
ALA 24
0.0164
ASN 25
0.0150
GLU 26
0.0170
ALA 27
0.0163
ILE 28
0.0133
TYR 29
0.0143
PRO 30
0.0169
LEU 31
0.0131
LEU 32
0.0117
GLU 33
0.0178
LYS 34
0.0200
ARG 35
0.0158
ARG 36
0.0139
ALA 37
0.0162
GLU 38
0.0143
ILE 39
0.0097
GLU 40
0.0081
ASN 41
0.0096
VAL 42
0.0062
THR 43
0.0043
ARG 44
0.0019
LYS 45
0.0027
THR 46
0.0026
PHE 47
0.0050
ARG 48
0.0054
TYR 49
0.0088
GLY 50
0.0093
ALA 51
0.0081
LEU 52
0.0089
PRO 53
0.0102
GLY 54
0.0120
SER 55
0.0098
GLU 56
0.0068
MET 57
0.0058
ASP 58
0.0043
VAL 59
0.0037
TYR 60
0.0010
TYR 61
0.0025
PRO 62
0.0075
SER 63
0.0105
SER 64
0.0196
THR 65
0.0234
PRO 66
0.0329
SER 67
0.0311
GLY 68
0.0164
LYS 69
0.0128
ALA 70
0.0079
PRO 71
0.0109
VAL 72
0.0068
LEU 73
0.0065
ALA 74
0.0062
PHE 75
0.0062
VAL 76
0.0058
HIS 77
0.0055
GLY 78
0.0049
GLY 79
0.0046
ALA 80
0.0071
TYR 81
0.0074
VAL 82
0.0076
HIS 83
0.0083
GLY 84
0.0049
SER 85
0.0046
LYS 86
0.0049
THR 87
0.0045
HIS 88
0.0071
PRO 89
0.0109
PRO 90
0.0127
PRO 91
0.0120
GLY 92
0.0093
ASP 93
0.0090
LEU 94
0.0063
ILE 95
0.0037
TYR 96
0.0022
LYS 97
0.0008
ASN 98
0.0019
VAL 99
0.0039
GLY 100
0.0048
ALA 101
0.0043
PHE 102
0.0073
TYR 103
0.0085
ALA 104
0.0063
SER 105
0.0090
GLN 106
0.0118
GLY 107
0.0102
PHE 108
0.0080
VAL 109
0.0049
THR 110
0.0060
VAL 111
0.0051
ILE 112
0.0038
PRO 113
0.0060
ASP 114
0.0088
TYR 115
0.0112
ARG 116
0.0120
LYS 117
0.0112
LEU 118
0.0093
PRO 119
0.0080
GLY 120
0.0091
MET 121
0.0094
LYS 122
0.0093
TRP 123
0.0100
PRO 124
0.0130
ASP 125
0.0132
ALA 126
0.0140
PRO 127
0.0146
SER 128
0.0157
ASP 129
0.0141
ILE 130
0.0136
ALA 131
0.0141
SER 132
0.0161
ALA 133
0.0126
LEU 134
0.0119
THR 135
0.0141
PHE 136
0.0144
LEU 137
0.0103
VAL 138
0.0136
ALA 139
0.0170
HIS 140
0.0165
SER 141
0.0145
SER 142
0.0164
ASP 143
0.0144
VAL 144
0.0116
ASN 145
0.0111
ALA 146
0.0156
SER 147
0.0157
ALA 148
0.0097
PRO 149
0.0080
THR 150
0.0027
ALA 151
0.0065
ALA 152
0.0090
ASP 153
0.0078
VAL 154
0.0052
GLN 155
0.0046
ASN 156
0.0077
ILE 157
0.0064
PHE 158
0.0084
LEU 159
0.0087
VAL 160
0.0066
GLY 161
0.0062
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0056
GLY 165
0.0051
GLY 166
0.0047
ALA 167
0.0051
ILE 168
0.0094
ALA 169
0.0085
SER 170
0.0084
ASP 171
0.0092
VAL 172
0.0132
LEU 173
0.0117
LEU 174
0.0113
ALA 175
0.0129
PRO 176
0.0164
GLY 177
0.0178
LEU 178
0.0173
LEU 179
0.0152
PRO 180
0.0193
ALA 181
0.0183
ASN 182
0.0158
VAL 183
0.0115
ARG 184
0.0095
ARG 185
0.0085
SER 186
0.0034
VAL 187
0.0032
ARG 188
0.0093
GLY 189
0.0077
LEU 190
0.0069
ILE 191
0.0111
VAL 192
0.0071
PHE 193
0.0076
GLY 194
0.0065
GLY 195
0.0058
MET 196
0.0039
MET 197
0.0037
HIS 198
0.0047
TYR 199
0.0062
ARG 200
0.0082
GLY 201
0.0157
LEU 202
0.0144
GLU 203
0.0184
TYR 204
0.0108
PRO 205
0.0127
ILE 206
0.0132
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0114
VAL 210
0.0097
LEU 211
0.0063
PRO 212
0.0059
GLY 213
0.0063
TYR 214
0.0059
TYR 215
0.0033
GLY 216
0.0061
THR 217
0.0087
ASP 218
0.0105
GLU 219
0.0111
ASP 220
0.0033
VAL 221
0.0030
ARG 222
0.0045
ALA 223
0.0039
HIS 224
0.0049
GLU 225
0.0043
PRO 226
0.0048
LEU 227
0.0039
GLY 228
0.0040
LEU 229
0.0066
LEU 230
0.0077
GLU 231
0.0077
SER 232
0.0163
ALA 233
0.0183
SER 234
0.0271
ASP 235
0.0305
GLU 236
0.0359
ILE 237
0.0245
VAL 238
0.0172
ARG 239
0.0298
GLY 240
0.0141
LEU 241
0.0114
PRO 242
0.0126
ASP 243
0.0127
VAL 244
0.0119
LEU 245
0.0103
MET 246
0.0075
VAL 247
0.0079
LEU 248
0.0097
SER 249
0.0098
GLU 250
0.0090
HIS 251
0.0096
ASP 252
0.0077
VAL 253
0.0088
ALA 254
0.0096
ALA 255
0.0098
MET 256
0.0050
ARG 257
0.0049
ALA 258
0.0058
ALA 259
0.0054
VAL 260
0.0026
THR 261
0.0047
ASP 262
0.0053
PHE 263
0.0029
ARG 264
0.0057
SER 265
0.0071
ALA 266
0.0042
LEU 267
0.0063
ALA 268
0.0104
GLU 269
0.0065
ARG 270
0.0053
THR 271
0.0124
GLY 272
0.0194
LYS 273
0.0224
ASP 274
0.0223
VAL 275
0.0168
PRO 276
0.0101
LEU 277
0.0067
LEU 278
0.0086
VAL 279
0.0087
ALA 280
0.0120
GLN 281
0.0098
GLY 282
0.0107
HIS 283
0.0135
ASN 284
0.0102
HIS 285
0.0103
ILE 286
0.0105
SER 287
0.0104
PRO 288
0.0095
HIS 289
0.0091
TYR 290
0.0080
ALA 291
0.0057
LEU 292
0.0061
SER 293
0.0023
SER 294
0.0051
GLY 295
0.0050
GLU 296
0.0082
GLY 297
0.0131
GLU 298
0.0122
GLU 299
0.0151
TRP 300
0.0164
GLY 301
0.0156
HIS 302
0.0161
ASP 303
0.0165
VAL 304
0.0169
ILE 305
0.0189
ARG 306
0.0196
TRP 307
0.0153
MET 308
0.0172
ARG 309
0.0238
ALA 310
0.0204
LYS 311
0.0177
LEU 312
0.0313
ALA 313
0.0447
SER 314
0.0435
GLY 315
0.0402
ASN 316
0.0433
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.