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 = 0.0597
ASN 8
0.0392
ALA 9
0.0276
ALA 10
0.0221
GLY 11
0.0230
THR 12
0.0200
ILE 13
0.0158
SER 14
0.0166
ASN 15
0.0120
ASP 16
0.0093
ILE 17
0.0110
LEU 18
0.0099
ALA 19
0.0108
GLN 20
0.0134
VAL 21
0.0142
THR 22
0.0133
PHE 23
0.0143
ALA 24
0.0145
ASN 25
0.0143
GLU 26
0.0157
ALA 27
0.0175
ILE 28
0.0125
TYR 29
0.0144
PRO 30
0.0162
LEU 31
0.0179
LEU 32
0.0187
GLU 33
0.0200
LYS 34
0.0231
ARG 35
0.0248
ARG 36
0.0204
ALA 37
0.0222
GLU 38
0.0219
ILE 39
0.0204
GLU 40
0.0187
ASN 41
0.0179
VAL 42
0.0144
THR 43
0.0144
ARG 44
0.0122
LYS 45
0.0130
THR 46
0.0141
PHE 47
0.0152
ARG 48
0.0130
TYR 49
0.0172
GLY 50
0.0230
ALA 51
0.0293
LEU 52
0.0336
PRO 53
0.0325
GLY 54
0.0227
SER 55
0.0152
GLU 56
0.0119
MET 57
0.0111
ASP 58
0.0105
VAL 59
0.0117
TYR 60
0.0090
TYR 61
0.0075
PRO 62
0.0081
SER 63
0.0094
SER 64
0.0239
THR 65
0.0301
PRO 66
0.0435
SER 67
0.0393
GLY 68
0.0207
LYS 69
0.0171
ALA 70
0.0107
PRO 71
0.0101
VAL 72
0.0048
LEU 73
0.0032
ALA 74
0.0040
PHE 75
0.0038
VAL 76
0.0018
HIS 77
0.0018
GLY 78
0.0011
GLY 79
0.0010
ALA 80
0.0032
TYR 81
0.0015
VAL 82
0.0022
HIS 83
0.0043
GLY 84
0.0103
SER 85
0.0097
LYS 86
0.0089
THR 87
0.0088
HIS 88
0.0125
PRO 89
0.0132
PRO 90
0.0139
PRO 91
0.0137
GLY 92
0.0139
ASP 93
0.0157
LEU 94
0.0150
ILE 95
0.0135
TYR 96
0.0110
LYS 97
0.0130
ASN 98
0.0116
VAL 99
0.0106
GLY 100
0.0098
ALA 101
0.0092
PHE 102
0.0076
TYR 103
0.0070
ALA 104
0.0055
SER 105
0.0027
GLN 106
0.0033
GLY 107
0.0052
PHE 108
0.0042
VAL 109
0.0057
THR 110
0.0065
VAL 111
0.0085
ILE 112
0.0080
PRO 113
0.0066
ASP 114
0.0059
TYR 115
0.0069
ARG 116
0.0082
LYS 117
0.0042
LEU 118
0.0010
PRO 119
0.0030
GLY 120
0.0054
MET 121
0.0046
LYS 122
0.0037
TRP 123
0.0045
PRO 124
0.0078
ASP 125
0.0077
ALA 126
0.0091
PRO 127
0.0095
SER 128
0.0126
ASP 129
0.0119
ILE 130
0.0110
ALA 131
0.0119
SER 132
0.0141
ALA 133
0.0140
LEU 134
0.0133
THR 135
0.0127
PHE 136
0.0115
LEU 137
0.0106
VAL 138
0.0073
ALA 139
0.0067
HIS 140
0.0114
SER 141
0.0086
SER 142
0.0145
ASP 143
0.0194
VAL 144
0.0162
ASN 145
0.0142
ALA 146
0.0195
SER 147
0.0194
ALA 148
0.0120
PRO 149
0.0094
THR 150
0.0103
ALA 151
0.0133
ALA 152
0.0118
ASP 153
0.0070
VAL 154
0.0083
GLN 155
0.0062
ASN 156
0.0058
ILE 157
0.0058
PHE 158
0.0043
LEU 159
0.0046
VAL 160
0.0036
GLY 161
0.0046
HIS 162
0.0062
SER 163
0.0069
ALA 164
0.0070
GLY 165
0.0066
GLY 166
0.0065
ALA 167
0.0070
ILE 168
0.0081
ALA 169
0.0080
SER 170
0.0089
ASP 171
0.0085
VAL 172
0.0121
LEU 173
0.0125
LEU 174
0.0131
ALA 175
0.0128
PRO 176
0.0139
GLY 177
0.0138
LEU 178
0.0139
LEU 179
0.0142
PRO 180
0.0170
ALA 181
0.0168
ASN 182
0.0149
VAL 183
0.0145
ARG 184
0.0149
ARG 185
0.0138
SER 186
0.0120
VAL 187
0.0104
ARG 188
0.0070
GLY 189
0.0058
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0086
PHE 193
0.0106
GLY 194
0.0114
GLY 195
0.0102
MET 196
0.0097
MET 197
0.0101
HIS 198
0.0082
TYR 199
0.0067
ARG 200
0.0069
GLY 201
0.0088
LEU 202
0.0098
GLU 203
0.0091
TYR 204
0.0074
PRO 205
0.0062
ILE 206
0.0070
PRO 207
0.0080
PRO 208
0.0074
PHE 209
0.0063
VAL 210
0.0063
LEU 211
0.0051
PRO 212
0.0044
GLY 213
0.0040
TYR 214
0.0028
TYR 215
0.0033
GLY 216
0.0038
THR 217
0.0107
ASP 218
0.0130
GLU 219
0.0122
ASP 220
0.0045
VAL 221
0.0021
ARG 222
0.0021
ALA 223
0.0061
HIS 224
0.0067
GLU 225
0.0071
PRO 226
0.0103
LEU 227
0.0091
GLY 228
0.0092
LEU 229
0.0107
LEU 230
0.0111
GLU 231
0.0096
SER 232
0.0107
ALA 233
0.0137
SER 234
0.0152
ASP 235
0.0170
GLU 236
0.0205
ILE 237
0.0197
VAL 238
0.0164
ARG 239
0.0203
GLY 240
0.0173
LEU 241
0.0143
PRO 242
0.0120
ASP 243
0.0082
VAL 244
0.0084
LEU 245
0.0090
MET 246
0.0105
VAL 247
0.0119
LEU 248
0.0144
SER 249
0.0153
GLU 250
0.0157
HIS 251
0.0164
ASP 252
0.0167
VAL 253
0.0153
ALA 254
0.0149
ALA 255
0.0141
MET 256
0.0146
ARG 257
0.0157
ALA 258
0.0145
ALA 259
0.0137
VAL 260
0.0148
THR 261
0.0144
ASP 262
0.0118
PHE 263
0.0116
ARG 264
0.0143
SER 265
0.0124
ALA 266
0.0113
LEU 267
0.0120
ALA 268
0.0115
GLU 269
0.0071
ARG 270
0.0082
THR 271
0.0107
GLY 272
0.0083
LYS 273
0.0105
ASP 274
0.0122
VAL 275
0.0144
PRO 276
0.0093
LEU 277
0.0109
LEU 278
0.0110
VAL 279
0.0127
ALA 280
0.0130
GLN 281
0.0124
GLY 282
0.0119
HIS 283
0.0125
ASN 284
0.0140
HIS 285
0.0148
ILE 286
0.0146
SER 287
0.0143
PRO 288
0.0087
HIS 289
0.0114
TYR 290
0.0107
ALA 291
0.0086
LEU 292
0.0113
SER 293
0.0149
SER 294
0.0132
GLY 295
0.0157
GLU 296
0.0095
GLY 297
0.0041
GLU 298
0.0066
GLU 299
0.0044
TRP 300
0.0057
GLY 301
0.0062
HIS 302
0.0042
ASP 303
0.0046
VAL 304
0.0030
ILE 305
0.0026
ARG 306
0.0021
TRP 307
0.0032
MET 308
0.0034
ARG 309
0.0034
ALA 310
0.0043
LYS 311
0.0050
LEU 312
0.0043
ALA 313
0.0099
SER 314
0.0087
GLY 315
0.0026
ASN 316
0.0148
ASN 8
0.0597
ALA 9
0.0437
ALA 10
0.0297
GLY 11
0.0348
THR 12
0.0295
ILE 13
0.0217
SER 14
0.0212
ASN 15
0.0154
ASP 16
0.0101
ILE 17
0.0105
LEU 18
0.0111
ALA 19
0.0144
GLN 20
0.0155
VAL 21
0.0156
THR 22
0.0189
PHE 23
0.0211
ALA 24
0.0167
ASN 25
0.0157
GLU 26
0.0236
ALA 27
0.0269
ILE 28
0.0147
TYR 29
0.0136
PRO 30
0.0172
LEU 31
0.0214
LEU 32
0.0215
GLU 33
0.0229
LYS 34
0.0291
ARG 35
0.0312
ARG 36
0.0265
ALA 37
0.0303
GLU 38
0.0302
ILE 39
0.0264
GLU 40
0.0256
ASN 41
0.0251
VAL 42
0.0201
THR 43
0.0199
ARG 44
0.0188
LYS 45
0.0200
THR 46
0.0211
PHE 47
0.0215
ARG 48
0.0160
TYR 49
0.0173
GLY 50
0.0251
ALA 51
0.0331
LEU 52
0.0360
PRO 53
0.0367
GLY 54
0.0283
SER 55
0.0190
GLU 56
0.0165
MET 57
0.0149
ASP 58
0.0150
VAL 59
0.0150
TYR 60
0.0142
TYR 61
0.0133
PRO 62
0.0122
SER 63
0.0117
SER 64
0.0211
THR 65
0.0350
PRO 66
0.0548
SER 67
0.0472
GLY 68
0.0209
LYS 69
0.0192
ALA 70
0.0144
PRO 71
0.0136
VAL 72
0.0076
LEU 73
0.0053
ALA 74
0.0062
PHE 75
0.0052
VAL 76
0.0022
HIS 77
0.0016
GLY 78
0.0011
GLY 79
0.0015
ALA 80
0.0051
TYR 81
0.0055
VAL 82
0.0048
HIS 83
0.0027
GLY 84
0.0101
SER 85
0.0097
LYS 86
0.0086
THR 87
0.0092
HIS 88
0.0092
PRO 89
0.0088
PRO 90
0.0092
PRO 91
0.0093
GLY 92
0.0112
ASP 93
0.0142
LEU 94
0.0149
ILE 95
0.0115
TYR 96
0.0106
LYS 97
0.0137
ASN 98
0.0130
VAL 99
0.0105
GLY 100
0.0115
ALA 101
0.0107
PHE 102
0.0088
TYR 103
0.0073
ALA 104
0.0098
SER 105
0.0050
GLN 106
0.0050
GLY 107
0.0088
PHE 108
0.0067
VAL 109
0.0088
THR 110
0.0098
VAL 111
0.0118
ILE 112
0.0087
PRO 113
0.0079
ASP 114
0.0080
TYR 115
0.0092
ARG 116
0.0099
LYS 117
0.0057
LEU 118
0.0064
PRO 119
0.0100
GLY 120
0.0104
MET 121
0.0092
LYS 122
0.0083
TRP 123
0.0072
PRO 124
0.0100
ASP 125
0.0106
ALA 126
0.0109
PRO 127
0.0112
SER 128
0.0154
ASP 129
0.0145
ILE 130
0.0131
ALA 131
0.0144
SER 132
0.0174
ALA 133
0.0164
LEU 134
0.0153
THR 135
0.0150
PHE 136
0.0143
LEU 137
0.0123
VAL 138
0.0073
ALA 139
0.0070
HIS 140
0.0168
SER 141
0.0139
SER 142
0.0248
ASP 143
0.0313
VAL 144
0.0249
ASN 145
0.0236
ALA 146
0.0331
SER 147
0.0349
ALA 148
0.0209
PRO 149
0.0167
THR 150
0.0163
ALA 151
0.0197
ALA 152
0.0158
ASP 153
0.0091
VAL 154
0.0106
GLN 155
0.0079
ASN 156
0.0088
ILE 157
0.0087
PHE 158
0.0075
LEU 159
0.0077
VAL 160
0.0048
GLY 161
0.0048
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0079
GLY 165
0.0072
GLY 166
0.0068
ALA 167
0.0083
ILE 168
0.0091
ALA 169
0.0089
SER 170
0.0097
ASP 171
0.0098
VAL 172
0.0129
LEU 173
0.0129
LEU 174
0.0120
ALA 175
0.0116
PRO 176
0.0132
GLY 177
0.0150
LEU 178
0.0161
LEU 179
0.0179
PRO 180
0.0215
ALA 181
0.0211
ASN 182
0.0187
VAL 183
0.0181
ARG 184
0.0174
ARG 185
0.0167
SER 186
0.0157
VAL 187
0.0133
ARG 188
0.0097
GLY 189
0.0084
LEU 190
0.0084
ILE 191
0.0081
VAL 192
0.0087
PHE 193
0.0094
GLY 194
0.0104
GLY 195
0.0107
MET 196
0.0126
MET 197
0.0112
HIS 198
0.0107
TYR 199
0.0114
ARG 200
0.0135
GLY 201
0.0164
LEU 202
0.0179
GLU 203
0.0196
TYR 204
0.0156
PRO 205
0.0157
ILE 206
0.0125
PRO 207
0.0088
PRO 208
0.0090
PHE 209
0.0089
VAL 210
0.0094
LEU 211
0.0092
PRO 212
0.0115
GLY 213
0.0115
TYR 214
0.0094
TYR 215
0.0081
GLY 216
0.0112
THR 217
0.0112
ASP 218
0.0143
GLU 219
0.0101
ASP 220
0.0064
VAL 221
0.0095
ARG 222
0.0081
ALA 223
0.0047
HIS 224
0.0061
GLU 225
0.0083
PRO 226
0.0094
LEU 227
0.0078
GLY 228
0.0065
LEU 229
0.0078
LEU 230
0.0084
GLU 231
0.0050
SER 232
0.0057
ALA 233
0.0102
SER 234
0.0142
ASP 235
0.0195
GLU 236
0.0202
ILE 237
0.0169
VAL 238
0.0194
ARG 239
0.0253
GLY 240
0.0169
LEU 241
0.0148
PRO 242
0.0132
ASP 243
0.0103
VAL 244
0.0092
LEU 245
0.0089
MET 246
0.0097
VAL 247
0.0101
LEU 248
0.0117
SER 249
0.0142
GLU 250
0.0162
HIS 251
0.0179
ASP 252
0.0162
VAL 253
0.0165
ALA 254
0.0165
ALA 255
0.0169
MET 256
0.0158
ARG 257
0.0166
ALA 258
0.0159
ALA 259
0.0152
VAL 260
0.0150
THR 261
0.0150
ASP 262
0.0132
PHE 263
0.0124
ARG 264
0.0155
SER 265
0.0146
ALA 266
0.0138
LEU 267
0.0139
ALA 268
0.0169
GLU 269
0.0129
ARG 270
0.0114
THR 271
0.0141
GLY 272
0.0137
LYS 273
0.0155
ASP 274
0.0168
VAL 275
0.0168
PRO 276
0.0088
LEU 277
0.0089
LEU 278
0.0079
VAL 279
0.0080
ALA 280
0.0095
GLN 281
0.0112
GLY 282
0.0129
HIS 283
0.0120
ASN 284
0.0140
HIS 285
0.0135
ILE 286
0.0135
SER 287
0.0139
PRO 288
0.0061
HIS 289
0.0087
TYR 290
0.0086
ALA 291
0.0087
LEU 292
0.0121
SER 293
0.0182
SER 294
0.0172
GLY 295
0.0222
GLU 296
0.0151
GLY 297
0.0081
GLU 298
0.0073
GLU 299
0.0052
TRP 300
0.0038
GLY 301
0.0056
HIS 302
0.0051
ASP 303
0.0034
VAL 304
0.0051
ILE 305
0.0048
ARG 306
0.0050
TRP 307
0.0063
MET 308
0.0063
ARG 309
0.0059
ALA 310
0.0078
LYS 311
0.0079
LEU 312
0.0079
ALA 313
0.0113
SER 314
0.0119
GLY 315
0.0084
ASN 316
0.0148
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.