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 = 0.0984
ASN 8
0.0984
ALA 9
0.0579
ALA 10
0.0214
GLY 11
0.0423
THR 12
0.0212
ILE 13
0.0144
SER 14
0.0200
ASN 15
0.0183
ASP 16
0.0169
ILE 17
0.0151
LEU 18
0.0127
ALA 19
0.0109
GLN 20
0.0092
VAL 21
0.0070
THR 22
0.0012
PHE 23
0.0042
ALA 24
0.0037
ASN 25
0.0072
GLU 26
0.0084
ALA 27
0.0077
ILE 28
0.0075
TYR 29
0.0112
PRO 30
0.0134
LEU 31
0.0140
LEU 32
0.0155
GLU 33
0.0172
LYS 34
0.0186
ARG 35
0.0200
ARG 36
0.0186
ALA 37
0.0203
GLU 38
0.0179
ILE 39
0.0175
GLU 40
0.0159
ASN 41
0.0138
VAL 42
0.0104
THR 43
0.0110
ARG 44
0.0072
LYS 45
0.0029
THR 46
0.0040
PHE 47
0.0074
ARG 48
0.0091
TYR 49
0.0116
GLY 50
0.0136
ALA 51
0.0141
LEU 52
0.0120
PRO 53
0.0106
GLY 54
0.0106
SER 55
0.0099
GLU 56
0.0080
MET 57
0.0087
ASP 58
0.0072
VAL 59
0.0062
TYR 60
0.0079
TYR 61
0.0048
PRO 62
0.0070
SER 63
0.0108
SER 64
0.0168
THR 65
0.0066
PRO 66
0.0177
SER 67
0.0245
GLY 68
0.0095
LYS 69
0.0062
ALA 70
0.0029
PRO 71
0.0078
VAL 72
0.0055
LEU 73
0.0072
ALA 74
0.0069
PHE 75
0.0086
VAL 76
0.0077
HIS 77
0.0075
GLY 78
0.0073
GLY 79
0.0078
ALA 80
0.0048
TYR 81
0.0039
VAL 82
0.0047
HIS 83
0.0051
GLY 84
0.0135
SER 85
0.0127
LYS 86
0.0128
THR 87
0.0130
HIS 88
0.0203
PRO 89
0.0212
PRO 90
0.0203
PRO 91
0.0190
GLY 92
0.0194
ASP 93
0.0207
LEU 94
0.0185
ILE 95
0.0182
TYR 96
0.0158
LYS 97
0.0162
ASN 98
0.0147
VAL 99
0.0146
GLY 100
0.0143
ALA 101
0.0137
PHE 102
0.0127
TYR 103
0.0129
ALA 104
0.0109
SER 105
0.0118
GLN 106
0.0117
GLY 107
0.0091
PHE 108
0.0077
VAL 109
0.0057
THR 110
0.0083
VAL 111
0.0084
ILE 112
0.0097
PRO 113
0.0085
ASP 114
0.0071
TYR 115
0.0069
ARG 116
0.0026
LYS 117
0.0024
LEU 118
0.0017
PRO 119
0.0006
GLY 120
0.0026
MET 121
0.0030
LYS 122
0.0030
TRP 123
0.0036
PRO 124
0.0047
ASP 125
0.0047
ALA 126
0.0059
PRO 127
0.0070
SER 128
0.0112
ASP 129
0.0089
ILE 130
0.0103
ALA 131
0.0129
SER 132
0.0156
ALA 133
0.0129
LEU 134
0.0153
THR 135
0.0178
PHE 136
0.0197
LEU 137
0.0156
VAL 138
0.0193
ALA 139
0.0229
HIS 140
0.0236
SER 141
0.0193
SER 142
0.0218
ASP 143
0.0214
VAL 144
0.0143
ASN 145
0.0151
ALA 146
0.0207
SER 147
0.0212
ALA 148
0.0113
PRO 149
0.0117
THR 150
0.0071
ALA 151
0.0083
ALA 152
0.0070
ASP 153
0.0072
VAL 154
0.0097
GLN 155
0.0103
ASN 156
0.0051
ILE 157
0.0044
PHE 158
0.0054
LEU 159
0.0052
VAL 160
0.0057
GLY 161
0.0059
HIS 162
0.0069
SER 163
0.0075
ALA 164
0.0048
GLY 165
0.0047
GLY 166
0.0042
ALA 167
0.0033
ILE 168
0.0024
ALA 169
0.0022
SER 170
0.0026
ASP 171
0.0036
VAL 172
0.0086
LEU 173
0.0084
LEU 174
0.0077
ALA 175
0.0067
PRO 176
0.0084
GLY 177
0.0084
LEU 178
0.0093
LEU 179
0.0115
PRO 180
0.0177
ALA 181
0.0187
ASN 182
0.0182
VAL 183
0.0165
ARG 184
0.0130
ARG 185
0.0147
SER 186
0.0116
VAL 187
0.0095
ARG 188
0.0056
GLY 189
0.0039
LEU 190
0.0023
ILE 191
0.0028
VAL 192
0.0079
PHE 193
0.0099
GLY 194
0.0104
GLY 195
0.0093
MET 196
0.0080
MET 197
0.0080
HIS 198
0.0071
TYR 199
0.0064
ARG 200
0.0061
GLY 201
0.0068
LEU 202
0.0096
GLU 203
0.0136
TYR 204
0.0103
PRO 205
0.0101
ILE 206
0.0099
PRO 207
0.0083
PRO 208
0.0062
PHE 209
0.0053
VAL 210
0.0033
LEU 211
0.0028
PRO 212
0.0039
GLY 213
0.0038
TYR 214
0.0034
TYR 215
0.0033
GLY 216
0.0101
THR 217
0.0163
ASP 218
0.0164
GLU 219
0.0182
ASP 220
0.0091
VAL 221
0.0054
ARG 222
0.0052
ALA 223
0.0084
HIS 224
0.0064
GLU 225
0.0056
PRO 226
0.0072
LEU 227
0.0067
GLY 228
0.0070
LEU 229
0.0082
LEU 230
0.0096
GLU 231
0.0092
SER 232
0.0106
ALA 233
0.0117
SER 234
0.0131
ASP 235
0.0157
GLU 236
0.0152
ILE 237
0.0119
VAL 238
0.0129
ARG 239
0.0169
GLY 240
0.0138
LEU 241
0.0103
PRO 242
0.0069
ASP 243
0.0054
VAL 244
0.0087
LEU 245
0.0082
MET 246
0.0094
VAL 247
0.0109
LEU 248
0.0199
SER 249
0.0166
GLU 250
0.0199
HIS 251
0.0192
ASP 252
0.0166
VAL 253
0.0165
ALA 254
0.0161
ALA 255
0.0161
MET 256
0.0142
ARG 257
0.0136
ALA 258
0.0143
ALA 259
0.0144
VAL 260
0.0115
THR 261
0.0098
ASP 262
0.0089
PHE 263
0.0099
ARG 264
0.0097
SER 265
0.0061
ALA 266
0.0059
LEU 267
0.0093
ALA 268
0.0089
GLU 269
0.0072
ARG 270
0.0110
THR 271
0.0142
GLY 272
0.0084
LYS 273
0.0102
ASP 274
0.0105
VAL 275
0.0124
PRO 276
0.0118
LEU 277
0.0130
LEU 278
0.0127
VAL 279
0.0143
ALA 280
0.0149
GLN 281
0.0158
GLY 282
0.0155
HIS 283
0.0124
ASN 284
0.0109
HIS 285
0.0121
ILE 286
0.0088
SER 287
0.0065
PRO 288
0.0083
HIS 289
0.0104
TYR 290
0.0088
ALA 291
0.0068
LEU 292
0.0120
SER 293
0.0140
SER 294
0.0119
GLY 295
0.0132
GLU 296
0.0109
GLY 297
0.0080
GLU 298
0.0090
GLU 299
0.0080
TRP 300
0.0088
GLY 301
0.0097
HIS 302
0.0106
ASP 303
0.0100
VAL 304
0.0082
ILE 305
0.0096
ARG 306
0.0112
TRP 307
0.0103
MET 308
0.0106
ARG 309
0.0129
ALA 310
0.0140
LYS 311
0.0134
LEU 312
0.0113
ALA 313
0.0205
SER 314
0.0197
GLY 315
0.0121
ASN 316
0.0305
ASN 8
0.0575
ALA 9
0.0385
ALA 10
0.0119
GLY 11
0.0288
THR 12
0.0188
ILE 13
0.0093
SER 14
0.0147
ASN 15
0.0216
ASP 16
0.0141
ILE 17
0.0160
LEU 18
0.0122
ALA 19
0.0051
GLN 20
0.0088
VAL 21
0.0165
THR 22
0.0157
PHE 23
0.0140
ALA 24
0.0162
ASN 25
0.0201
GLU 26
0.0202
ALA 27
0.0171
ILE 28
0.0180
TYR 29
0.0169
PRO 30
0.0182
LEU 31
0.0212
LEU 32
0.0219
GLU 33
0.0211
LYS 34
0.0261
ARG 35
0.0262
ARG 36
0.0206
ALA 37
0.0219
GLU 38
0.0242
ILE 39
0.0200
GLU 40
0.0098
ASN 41
0.0099
VAL 42
0.0114
THR 43
0.0089
ARG 44
0.0081
LYS 45
0.0085
THR 46
0.0104
PHE 47
0.0122
ARG 48
0.0130
TYR 49
0.0106
GLY 50
0.0119
ALA 51
0.0142
LEU 52
0.0130
PRO 53
0.0164
GLY 54
0.0146
SER 55
0.0110
GLU 56
0.0116
MET 57
0.0113
ASP 58
0.0102
VAL 59
0.0097
TYR 60
0.0078
TYR 61
0.0049
PRO 62
0.0056
SER 63
0.0090
SER 64
0.0265
THR 65
0.0290
PRO 66
0.0407
SER 67
0.0388
GLY 68
0.0236
LYS 69
0.0172
ALA 70
0.0084
PRO 71
0.0102
VAL 72
0.0063
LEU 73
0.0066
ALA 74
0.0072
PHE 75
0.0079
VAL 76
0.0044
HIS 77
0.0028
GLY 78
0.0022
GLY 79
0.0037
ALA 80
0.0101
TYR 81
0.0096
VAL 82
0.0089
HIS 83
0.0082
GLY 84
0.0043
SER 85
0.0057
LYS 86
0.0082
THR 87
0.0081
HIS 88
0.0072
PRO 89
0.0058
PRO 90
0.0068
PRO 91
0.0079
GLY 92
0.0110
ASP 93
0.0107
LEU 94
0.0137
ILE 95
0.0135
TYR 96
0.0119
LYS 97
0.0129
ASN 98
0.0144
VAL 99
0.0148
GLY 100
0.0131
ALA 101
0.0125
PHE 102
0.0127
TYR 103
0.0121
ALA 104
0.0067
SER 105
0.0070
GLN 106
0.0070
GLY 107
0.0046
PHE 108
0.0061
VAL 109
0.0061
THR 110
0.0080
VAL 111
0.0097
ILE 112
0.0091
PRO 113
0.0070
ASP 114
0.0051
TYR 115
0.0044
ARG 116
0.0090
LYS 117
0.0098
LEU 118
0.0120
PRO 119
0.0142
GLY 120
0.0166
MET 121
0.0155
LYS 122
0.0148
TRP 123
0.0137
PRO 124
0.0109
ASP 125
0.0108
ALA 126
0.0092
PRO 127
0.0075
SER 128
0.0073
ASP 129
0.0068
ILE 130
0.0070
ALA 131
0.0081
SER 132
0.0095
ALA 133
0.0099
LEU 134
0.0106
THR 135
0.0105
PHE 136
0.0137
LEU 137
0.0121
VAL 138
0.0111
ALA 139
0.0123
HIS 140
0.0149
SER 141
0.0119
SER 142
0.0130
ASP 143
0.0150
VAL 144
0.0126
ASN 145
0.0109
ALA 146
0.0115
SER 147
0.0091
ALA 148
0.0076
PRO 149
0.0094
THR 150
0.0099
ALA 151
0.0118
ALA 152
0.0114
ASP 153
0.0097
VAL 154
0.0108
GLN 155
0.0093
ASN 156
0.0062
ILE 157
0.0052
PHE 158
0.0043
LEU 159
0.0038
VAL 160
0.0046
GLY 161
0.0056
HIS 162
0.0070
SER 163
0.0084
ALA 164
0.0075
GLY 165
0.0065
GLY 166
0.0057
ALA 167
0.0067
ILE 168
0.0063
ALA 169
0.0058
SER 170
0.0058
ASP 171
0.0064
VAL 172
0.0088
LEU 173
0.0092
LEU 174
0.0098
ALA 175
0.0094
PRO 176
0.0096
GLY 177
0.0091
LEU 178
0.0085
LEU 179
0.0087
PRO 180
0.0103
ALA 181
0.0104
ASN 182
0.0113
VAL 183
0.0110
ARG 184
0.0109
ARG 185
0.0112
SER 186
0.0103
VAL 187
0.0094
ARG 188
0.0054
GLY 189
0.0031
LEU 190
0.0023
ILE 191
0.0020
VAL 192
0.0088
PHE 193
0.0105
GLY 194
0.0120
GLY 195
0.0114
MET 196
0.0139
MET 197
0.0115
HIS 198
0.0100
TYR 199
0.0105
ARG 200
0.0103
GLY 201
0.0166
LEU 202
0.0193
GLU 203
0.0264
TYR 204
0.0206
PRO 205
0.0250
ILE 206
0.0201
PRO 207
0.0154
PRO 208
0.0109
PHE 209
0.0133
VAL 210
0.0138
LEU 211
0.0108
PRO 212
0.0135
GLY 213
0.0162
TYR 214
0.0149
TYR 215
0.0130
GLY 216
0.0208
THR 217
0.0220
ASP 218
0.0217
GLU 219
0.0263
ASP 220
0.0159
VAL 221
0.0087
ARG 222
0.0080
ALA 223
0.0125
HIS 224
0.0104
GLU 225
0.0090
PRO 226
0.0113
LEU 227
0.0076
GLY 228
0.0068
LEU 229
0.0103
LEU 230
0.0121
GLU 231
0.0101
SER 232
0.0140
ALA 233
0.0157
SER 234
0.0199
ASP 235
0.0249
GLU 236
0.0227
ILE 237
0.0170
VAL 238
0.0201
ARG 239
0.0271
GLY 240
0.0172
LEU 241
0.0136
PRO 242
0.0116
ASP 243
0.0073
VAL 244
0.0057
LEU 245
0.0063
MET 246
0.0076
VAL 247
0.0098
LEU 248
0.0159
SER 249
0.0114
GLU 250
0.0116
HIS 251
0.0107
ASP 252
0.0155
VAL 253
0.0183
ALA 254
0.0197
ALA 255
0.0218
MET 256
0.0168
ARG 257
0.0159
ALA 258
0.0168
ALA 259
0.0172
VAL 260
0.0143
THR 261
0.0126
ASP 262
0.0103
PHE 263
0.0103
ARG 264
0.0115
SER 265
0.0087
ALA 266
0.0082
LEU 267
0.0107
ALA 268
0.0145
GLU 269
0.0148
ARG 270
0.0168
THR 271
0.0207
GLY 272
0.0162
LYS 273
0.0154
ASP 274
0.0133
VAL 275
0.0134
PRO 276
0.0073
LEU 277
0.0088
LEU 278
0.0099
VAL 279
0.0113
ALA 280
0.0111
GLN 281
0.0074
GLY 282
0.0052
HIS 283
0.0053
ASN 284
0.0075
HIS 285
0.0127
ILE 286
0.0134
SER 287
0.0117
PRO 288
0.0139
HIS 289
0.0158
TYR 290
0.0157
ALA 291
0.0145
LEU 292
0.0199
SER 293
0.0201
SER 294
0.0205
GLY 295
0.0229
GLU 296
0.0186
GLY 297
0.0187
GLU 298
0.0177
GLU 299
0.0164
TRP 300
0.0118
GLY 301
0.0117
HIS 302
0.0106
ASP 303
0.0106
VAL 304
0.0057
ILE 305
0.0066
ARG 306
0.0076
TRP 307
0.0068
MET 308
0.0058
ARG 309
0.0067
ALA 310
0.0066
LYS 311
0.0063
LEU 312
0.0068
ALA 313
0.0055
SER 314
0.0058
GLY 315
0.0056
ASN 316
0.0462
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.