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 = 0.0608
ASN 8
0.0183
ALA 9
0.0186
ALA 10
0.0195
GLY 11
0.0086
THR 12
0.0107
ILE 13
0.0125
SER 14
0.0115
ASN 15
0.0124
ASP 16
0.0120
ILE 17
0.0093
LEU 18
0.0103
ALA 19
0.0095
GLN 20
0.0059
VAL 21
0.0060
THR 22
0.0064
PHE 23
0.0053
ALA 24
0.0021
ASN 25
0.0038
GLU 26
0.0051
ALA 27
0.0050
ILE 28
0.0060
TYR 29
0.0033
PRO 30
0.0079
LEU 31
0.0106
LEU 32
0.0069
GLU 33
0.0095
LYS 34
0.0118
ARG 35
0.0062
ARG 36
0.0104
ALA 37
0.0215
GLU 38
0.0250
ILE 39
0.0172
GLU 40
0.0207
ASN 41
0.0367
VAL 42
0.0221
THR 43
0.0145
ARG 44
0.0075
LYS 45
0.0069
THR 46
0.0086
PHE 47
0.0089
ARG 48
0.0196
TYR 49
0.0107
GLY 50
0.0136
ALA 51
0.0203
LEU 52
0.0089
PRO 53
0.0177
GLY 54
0.0191
SER 55
0.0098
GLU 56
0.0114
MET 57
0.0080
ASP 58
0.0064
VAL 59
0.0033
TYR 60
0.0053
TYR 61
0.0072
PRO 62
0.0101
SER 63
0.0085
SER 64
0.0062
THR 65
0.0063
PRO 66
0.0056
SER 67
0.0037
GLY 68
0.0042
LYS 69
0.0049
ALA 70
0.0067
PRO 71
0.0069
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0049
PHE 75
0.0038
VAL 76
0.0043
HIS 77
0.0053
GLY 78
0.0068
GLY 79
0.0076
ALA 80
0.0093
TYR 81
0.0072
VAL 82
0.0098
HIS 83
0.0131
GLY 84
0.0116
SER 85
0.0071
LYS 86
0.0064
THR 87
0.0075
HIS 88
0.0093
PRO 89
0.0080
PRO 90
0.0053
PRO 91
0.0042
GLY 92
0.0047
ASP 93
0.0035
LEU 94
0.0043
ILE 95
0.0070
TYR 96
0.0087
LYS 97
0.0077
ASN 98
0.0077
VAL 99
0.0107
GLY 100
0.0164
ALA 101
0.0163
PHE 102
0.0124
TYR 103
0.0132
ALA 104
0.0189
SER 105
0.0206
GLN 106
0.0149
GLY 107
0.0155
PHE 108
0.0101
VAL 109
0.0107
THR 110
0.0086
VAL 111
0.0088
ILE 112
0.0065
PRO 113
0.0047
ASP 114
0.0049
TYR 115
0.0044
ARG 116
0.0134
LYS 117
0.0124
LEU 118
0.0123
PRO 119
0.0139
GLY 120
0.0228
MET 121
0.0162
LYS 122
0.0075
TRP 123
0.0014
PRO 124
0.0071
ASP 125
0.0096
ALA 126
0.0072
PRO 127
0.0038
SER 128
0.0086
ASP 129
0.0071
ILE 130
0.0042
ALA 131
0.0066
SER 132
0.0059
ALA 133
0.0083
LEU 134
0.0083
THR 135
0.0086
PHE 136
0.0132
LEU 137
0.0138
VAL 138
0.0153
ALA 139
0.0161
HIS 140
0.0219
SER 141
0.0196
SER 142
0.0204
ASP 143
0.0172
VAL 144
0.0041
ASN 145
0.0044
ALA 146
0.0062
SER 147
0.0132
ALA 148
0.0079
PRO 149
0.0077
THR 150
0.0079
ALA 151
0.0083
ALA 152
0.0060
ASP 153
0.0092
VAL 154
0.0132
GLN 155
0.0155
ASN 156
0.0026
ILE 157
0.0031
PHE 158
0.0024
LEU 159
0.0034
VAL 160
0.0010
GLY 161
0.0025
HIS 162
0.0038
SER 163
0.0066
ALA 164
0.0052
GLY 165
0.0052
GLY 166
0.0051
ALA 167
0.0052
ILE 168
0.0021
ALA 169
0.0034
SER 170
0.0048
ASP 171
0.0042
VAL 172
0.0068
LEU 173
0.0078
LEU 174
0.0106
ALA 175
0.0113
PRO 176
0.0187
GLY 177
0.0173
LEU 178
0.0125
LEU 179
0.0089
PRO 180
0.0075
ALA 181
0.0178
ASN 182
0.0200
VAL 183
0.0065
ARG 184
0.0072
ARG 185
0.0171
SER 186
0.0107
VAL 187
0.0134
ARG 188
0.0012
GLY 189
0.0013
LEU 190
0.0016
ILE 191
0.0024
VAL 192
0.0014
PHE 193
0.0021
GLY 194
0.0029
GLY 195
0.0062
MET 196
0.0084
MET 197
0.0102
HIS 198
0.0117
TYR 199
0.0121
ARG 200
0.0158
GLY 201
0.0429
LEU 202
0.0215
GLU 203
0.0325
TYR 204
0.0112
PRO 205
0.0106
ILE 206
0.0109
PRO 207
0.0127
PRO 208
0.0200
PHE 209
0.0121
VAL 210
0.0131
LEU 211
0.0169
PRO 212
0.0213
GLY 213
0.0148
TYR 214
0.0112
TYR 215
0.0146
GLY 216
0.0608
THR 217
0.0330
ASP 218
0.0329
GLU 219
0.0347
ASP 220
0.0252
VAL 221
0.0157
ARG 222
0.0155
ALA 223
0.0249
HIS 224
0.0131
GLU 225
0.0112
PRO 226
0.0059
LEU 227
0.0083
GLY 228
0.0088
LEU 229
0.0036
LEU 230
0.0067
GLU 231
0.0121
SER 232
0.0226
ALA 233
0.0162
SER 234
0.0183
ASP 235
0.0177
GLU 236
0.0091
ILE 237
0.0120
VAL 238
0.0127
ARG 239
0.0130
GLY 240
0.0105
LEU 241
0.0080
PRO 242
0.0067
ASP 243
0.0061
VAL 244
0.0026
LEU 245
0.0038
MET 246
0.0038
VAL 247
0.0038
LEU 248
0.0049
SER 249
0.0072
GLU 250
0.0157
HIS 251
0.0107
ASP 252
0.0039
VAL 253
0.0074
ALA 254
0.0100
ALA 255
0.0105
MET 256
0.0078
ARG 257
0.0082
ALA 258
0.0125
ALA 259
0.0125
VAL 260
0.0083
THR 261
0.0132
ASP 262
0.0147
PHE 263
0.0098
ARG 264
0.0173
SER 265
0.0170
ALA 266
0.0156
LEU 267
0.0130
ALA 268
0.0092
GLU 269
0.0190
ARG 270
0.0086
THR 271
0.0083
GLY 272
0.0259
LYS 273
0.0104
ASP 274
0.0135
VAL 275
0.0157
PRO 276
0.0147
LEU 277
0.0117
LEU 278
0.0103
VAL 279
0.0087
ALA 280
0.0097
GLN 281
0.0227
GLY 282
0.0254
HIS 283
0.0129
ASN 284
0.0047
HIS 285
0.0047
ILE 286
0.0092
SER 287
0.0110
PRO 288
0.0098
HIS 289
0.0085
TYR 290
0.0065
ALA 291
0.0069
LEU 292
0.0024
SER 293
0.0111
SER 294
0.0088
GLY 295
0.0209
GLU 296
0.0449
GLY 297
0.0395
GLU 298
0.0129
GLU 299
0.0174
TRP 300
0.0143
GLY 301
0.0053
HIS 302
0.0110
ASP 303
0.0124
VAL 304
0.0078
ILE 305
0.0136
ARG 306
0.0198
TRP 307
0.0122
MET 308
0.0086
ARG 309
0.0149
ALA 310
0.0139
LYS 311
0.0066
LEU 312
0.0059
ALA 313
0.0100
SER 314
0.0159
GLY 315
0.0126
ASN 316
0.0137
ASN 8
0.0243
ALA 9
0.0232
ALA 10
0.0257
GLY 11
0.0082
THR 12
0.0141
ILE 13
0.0143
SER 14
0.0118
ASN 15
0.0128
ASP 16
0.0152
ILE 17
0.0128
LEU 18
0.0136
ALA 19
0.0121
GLN 20
0.0057
VAL 21
0.0053
THR 22
0.0049
PHE 23
0.0035
ALA 24
0.0034
ASN 25
0.0022
GLU 26
0.0030
ALA 27
0.0043
ILE 28
0.0083
TYR 29
0.0037
PRO 30
0.0076
LEU 31
0.0114
LEU 32
0.0074
GLU 33
0.0103
LYS 34
0.0144
ARG 35
0.0084
ARG 36
0.0125
ALA 37
0.0239
GLU 38
0.0284
ILE 39
0.0210
GLU 40
0.0256
ASN 41
0.0435
VAL 42
0.0272
THR 43
0.0183
ARG 44
0.0077
LYS 45
0.0075
THR 46
0.0100
PHE 47
0.0098
ARG 48
0.0196
TYR 49
0.0106
GLY 50
0.0137
ALA 51
0.0208
LEU 52
0.0123
PRO 53
0.0251
GLY 54
0.0242
SER 55
0.0111
GLU 56
0.0121
MET 57
0.0083
ASP 58
0.0072
VAL 59
0.0029
TYR 60
0.0051
TYR 61
0.0067
PRO 62
0.0104
SER 63
0.0086
SER 64
0.0088
THR 65
0.0061
PRO 66
0.0050
SER 67
0.0030
GLY 68
0.0053
LYS 69
0.0062
ALA 70
0.0078
PRO 71
0.0087
VAL 72
0.0071
LEU 73
0.0057
ALA 74
0.0057
PHE 75
0.0048
VAL 76
0.0054
HIS 77
0.0063
GLY 78
0.0077
GLY 79
0.0086
ALA 80
0.0091
TYR 81
0.0078
VAL 82
0.0108
HIS 83
0.0138
GLY 84
0.0111
SER 85
0.0061
LYS 86
0.0063
THR 87
0.0069
HIS 88
0.0084
PRO 89
0.0095
PRO 90
0.0114
PRO 91
0.0114
GLY 92
0.0043
ASP 93
0.0049
LEU 94
0.0060
ILE 95
0.0081
TYR 96
0.0093
LYS 97
0.0090
ASN 98
0.0093
VAL 99
0.0123
GLY 100
0.0168
ALA 101
0.0165
PHE 102
0.0139
TYR 103
0.0155
ALA 104
0.0187
SER 105
0.0196
GLN 106
0.0145
GLY 107
0.0143
PHE 108
0.0102
VAL 109
0.0106
THR 110
0.0088
VAL 111
0.0088
ILE 112
0.0071
PRO 113
0.0055
ASP 114
0.0053
TYR 115
0.0048
ARG 116
0.0163
LYS 117
0.0148
LEU 118
0.0150
PRO 119
0.0170
GLY 120
0.0282
MET 121
0.0195
LYS 122
0.0098
TRP 123
0.0022
PRO 124
0.0082
ASP 125
0.0104
ALA 126
0.0063
PRO 127
0.0017
SER 128
0.0077
ASP 129
0.0052
ILE 130
0.0043
ALA 131
0.0077
SER 132
0.0076
ALA 133
0.0094
LEU 134
0.0100
THR 135
0.0105
PHE 136
0.0143
LEU 137
0.0148
VAL 138
0.0191
ALA 139
0.0203
HIS 140
0.0284
SER 141
0.0245
SER 142
0.0264
ASP 143
0.0215
VAL 144
0.0050
ASN 145
0.0073
ALA 146
0.0119
SER 147
0.0223
ALA 148
0.0085
PRO 149
0.0089
THR 150
0.0096
ALA 151
0.0102
ALA 152
0.0064
ASP 153
0.0095
VAL 154
0.0121
GLN 155
0.0145
ASN 156
0.0014
ILE 157
0.0022
PHE 158
0.0027
LEU 159
0.0033
VAL 160
0.0035
GLY 161
0.0046
HIS 162
0.0048
SER 163
0.0073
ALA 164
0.0059
GLY 165
0.0068
GLY 166
0.0070
ALA 167
0.0057
ILE 168
0.0040
ALA 169
0.0067
SER 170
0.0080
ASP 171
0.0063
VAL 172
0.0087
LEU 173
0.0093
LEU 174
0.0119
ALA 175
0.0120
PRO 176
0.0140
GLY 177
0.0120
LEU 178
0.0096
LEU 179
0.0073
PRO 180
0.0116
ALA 181
0.0146
ASN 182
0.0178
VAL 183
0.0051
ARG 184
0.0048
ARG 185
0.0147
SER 186
0.0096
VAL 187
0.0113
ARG 188
0.0035
GLY 189
0.0032
LEU 190
0.0027
ILE 191
0.0029
VAL 192
0.0038
PHE 193
0.0028
GLY 194
0.0036
GLY 195
0.0053
MET 196
0.0060
MET 197
0.0066
HIS 198
0.0072
TYR 199
0.0073
ARG 200
0.0103
GLY 201
0.0318
LEU 202
0.0155
GLU 203
0.0228
TYR 204
0.0074
PRO 205
0.0055
ILE 206
0.0081
PRO 207
0.0127
PRO 208
0.0224
PHE 209
0.0135
VAL 210
0.0121
LEU 211
0.0156
PRO 212
0.0201
GLY 213
0.0130
TYR 214
0.0101
TYR 215
0.0140
GLY 216
0.0531
THR 217
0.0277
ASP 218
0.0252
GLU 219
0.0310
ASP 220
0.0248
VAL 221
0.0159
ARG 222
0.0141
ALA 223
0.0240
HIS 224
0.0134
GLU 225
0.0108
PRO 226
0.0080
LEU 227
0.0067
GLY 228
0.0111
LEU 229
0.0103
LEU 230
0.0065
GLU 231
0.0081
SER 232
0.0121
ALA 233
0.0147
SER 234
0.0133
ASP 235
0.0067
GLU 236
0.0077
ILE 237
0.0121
VAL 238
0.0096
ARG 239
0.0069
GLY 240
0.0104
LEU 241
0.0071
PRO 242
0.0056
ASP 243
0.0058
VAL 244
0.0064
LEU 245
0.0065
MET 246
0.0071
VAL 247
0.0069
LEU 248
0.0060
SER 249
0.0052
GLU 250
0.0127
HIS 251
0.0098
ASP 252
0.0043
VAL 253
0.0068
ALA 254
0.0081
ALA 255
0.0086
MET 256
0.0050
ARG 257
0.0059
ALA 258
0.0088
ALA 259
0.0085
VAL 260
0.0063
THR 261
0.0094
ASP 262
0.0095
PHE 263
0.0060
ARG 264
0.0139
SER 265
0.0126
ALA 266
0.0136
LEU 267
0.0114
ALA 268
0.0134
GLU 269
0.0196
ARG 270
0.0082
THR 271
0.0062
GLY 272
0.0179
LYS 273
0.0066
ASP 274
0.0072
VAL 275
0.0116
PRO 276
0.0143
LEU 277
0.0125
LEU 278
0.0103
VAL 279
0.0089
ALA 280
0.0046
GLN 281
0.0182
GLY 282
0.0216
HIS 283
0.0102
ASN 284
0.0037
HIS 285
0.0045
ILE 286
0.0085
SER 287
0.0100
PRO 288
0.0100
HIS 289
0.0085
TYR 290
0.0079
ALA 291
0.0078
LEU 292
0.0032
SER 293
0.0139
SER 294
0.0119
GLY 295
0.0270
GLU 296
0.0602
GLY 297
0.0489
GLU 298
0.0141
GLU 299
0.0146
TRP 300
0.0078
GLY 301
0.0061
HIS 302
0.0111
ASP 303
0.0073
VAL 304
0.0080
ILE 305
0.0158
ARG 306
0.0172
TRP 307
0.0110
MET 308
0.0111
ARG 309
0.0150
ALA 310
0.0133
LYS 311
0.0093
LEU 312
0.0099
ALA 313
0.0091
SER 314
0.0130
GLY 315
0.0110
ASN 316
0.0088
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.