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 = 0.0577
ASN 8
0.0156
ALA 9
0.0088
ALA 10
0.0223
GLY 11
0.0159
THR 12
0.0176
ILE 13
0.0189
SER 14
0.0181
ASN 15
0.0180
ASP 16
0.0182
ILE 17
0.0180
LEU 18
0.0187
ALA 19
0.0179
GLN 20
0.0101
VAL 21
0.0115
THR 22
0.0096
PHE 23
0.0077
ALA 24
0.0119
ASN 25
0.0094
GLU 26
0.0117
ALA 27
0.0170
ILE 28
0.0102
TYR 29
0.0090
PRO 30
0.0085
LEU 31
0.0086
LEU 32
0.0052
GLU 33
0.0072
LYS 34
0.0100
ARG 35
0.0095
ARG 36
0.0046
ALA 37
0.0106
GLU 38
0.0113
ILE 39
0.0075
GLU 40
0.0154
ASN 41
0.0224
VAL 42
0.0109
THR 43
0.0138
ARG 44
0.0143
LYS 45
0.0143
THR 46
0.0152
PHE 47
0.0138
ARG 48
0.0076
TYR 49
0.0169
GLY 50
0.0207
ALA 51
0.0252
LEU 52
0.0228
PRO 53
0.0172
GLY 54
0.0112
SER 55
0.0141
GLU 56
0.0074
MET 57
0.0077
ASP 58
0.0086
VAL 59
0.0084
TYR 60
0.0062
TYR 61
0.0071
PRO 62
0.0104
SER 63
0.0108
SER 64
0.0291
THR 65
0.0239
PRO 66
0.0311
SER 67
0.0413
GLY 68
0.0267
LYS 69
0.0264
ALA 70
0.0238
PRO 71
0.0231
VAL 72
0.0100
LEU 73
0.0095
ALA 74
0.0099
PHE 75
0.0095
VAL 76
0.0038
HIS 77
0.0047
GLY 78
0.0052
GLY 79
0.0061
ALA 80
0.0097
TYR 81
0.0068
VAL 82
0.0135
HIS 83
0.0187
GLY 84
0.0059
SER 85
0.0046
LYS 86
0.0053
THR 87
0.0048
HIS 88
0.0011
PRO 89
0.0061
PRO 90
0.0085
PRO 91
0.0084
GLY 92
0.0036
ASP 93
0.0041
LEU 94
0.0066
ILE 95
0.0070
TYR 96
0.0037
LYS 97
0.0033
ASN 98
0.0030
VAL 99
0.0030
GLY 100
0.0071
ALA 101
0.0076
PHE 102
0.0083
TYR 103
0.0091
ALA 104
0.0094
SER 105
0.0126
GLN 106
0.0143
GLY 107
0.0132
PHE 108
0.0143
VAL 109
0.0111
THR 110
0.0103
VAL 111
0.0073
ILE 112
0.0043
PRO 113
0.0039
ASP 114
0.0035
TYR 115
0.0047
ARG 116
0.0164
LYS 117
0.0133
LEU 118
0.0121
PRO 119
0.0150
GLY 120
0.0207
MET 121
0.0167
LYS 122
0.0143
TRP 123
0.0119
PRO 124
0.0090
ASP 125
0.0115
ALA 126
0.0091
PRO 127
0.0035
SER 128
0.0061
ASP 129
0.0095
ILE 130
0.0104
ALA 131
0.0073
SER 132
0.0055
ALA 133
0.0073
LEU 134
0.0095
THR 135
0.0071
PHE 136
0.0121
LEU 137
0.0122
VAL 138
0.0184
ALA 139
0.0197
HIS 140
0.0262
SER 141
0.0233
SER 142
0.0230
ASP 143
0.0161
VAL 144
0.0174
ASN 145
0.0181
ALA 146
0.0406
SER 147
0.0577
ALA 148
0.0036
PRO 149
0.0061
THR 150
0.0177
ALA 151
0.0222
ALA 152
0.0271
ASP 153
0.0218
VAL 154
0.0166
GLN 155
0.0127
ASN 156
0.0084
ILE 157
0.0070
PHE 158
0.0059
LEU 159
0.0104
VAL 160
0.0095
GLY 161
0.0074
HIS 162
0.0051
SER 163
0.0031
ALA 164
0.0041
GLY 165
0.0052
GLY 166
0.0061
ALA 167
0.0050
ILE 168
0.0054
ALA 169
0.0080
SER 170
0.0090
ASP 171
0.0063
VAL 172
0.0069
LEU 173
0.0080
LEU 174
0.0071
ALA 175
0.0059
PRO 176
0.0074
GLY 177
0.0101
LEU 178
0.0099
LEU 179
0.0102
PRO 180
0.0180
ALA 181
0.0169
ASN 182
0.0148
VAL 183
0.0105
ARG 184
0.0075
ARG 185
0.0091
SER 186
0.0043
VAL 187
0.0023
ARG 188
0.0064
GLY 189
0.0060
LEU 190
0.0107
ILE 191
0.0137
VAL 192
0.0081
PHE 193
0.0053
GLY 194
0.0029
GLY 195
0.0039
MET 196
0.0041
MET 197
0.0037
HIS 198
0.0045
TYR 199
0.0055
ARG 200
0.0136
GLY 201
0.0167
LEU 202
0.0114
GLU 203
0.0138
TYR 204
0.0009
PRO 205
0.0042
ILE 206
0.0082
PRO 207
0.0130
PRO 208
0.0105
PHE 209
0.0076
VAL 210
0.0072
LEU 211
0.0072
PRO 212
0.0088
GLY 213
0.0091
TYR 214
0.0090
TYR 215
0.0089
GLY 216
0.0294
THR 217
0.0243
ASP 218
0.0231
GLU 219
0.0139
ASP 220
0.0089
VAL 221
0.0061
ARG 222
0.0062
ALA 223
0.0101
HIS 224
0.0082
GLU 225
0.0080
PRO 226
0.0078
LEU 227
0.0087
GLY 228
0.0062
LEU 229
0.0089
LEU 230
0.0061
GLU 231
0.0066
SER 232
0.0217
ALA 233
0.0116
SER 234
0.0211
ASP 235
0.0218
GLU 236
0.0076
ILE 237
0.0061
VAL 238
0.0079
ARG 239
0.0197
GLY 240
0.0094
LEU 241
0.0044
PRO 242
0.0070
ASP 243
0.0156
VAL 244
0.0159
LEU 245
0.0141
MET 246
0.0107
VAL 247
0.0095
LEU 248
0.0093
SER 249
0.0129
GLU 250
0.0193
HIS 251
0.0186
ASP 252
0.0095
VAL 253
0.0072
ALA 254
0.0076
ALA 255
0.0063
MET 256
0.0081
ARG 257
0.0108
ALA 258
0.0098
ALA 259
0.0067
VAL 260
0.0071
THR 261
0.0073
ASP 262
0.0071
PHE 263
0.0049
ARG 264
0.0076
SER 265
0.0050
ALA 266
0.0100
LEU 267
0.0050
ALA 268
0.0068
GLU 269
0.0080
ARG 270
0.0050
THR 271
0.0070
GLY 272
0.0161
LYS 273
0.0168
ASP 274
0.0202
VAL 275
0.0167
PRO 276
0.0182
LEU 277
0.0123
LEU 278
0.0094
VAL 279
0.0057
ALA 280
0.0144
GLN 281
0.0222
GLY 282
0.0264
HIS 283
0.0208
ASN 284
0.0088
HIS 285
0.0067
ILE 286
0.0083
SER 287
0.0105
PRO 288
0.0051
HIS 289
0.0049
TYR 290
0.0070
ALA 291
0.0087
LEU 292
0.0065
SER 293
0.0143
SER 294
0.0162
GLY 295
0.0276
GLU 296
0.0437
GLY 297
0.0295
GLU 298
0.0125
GLU 299
0.0060
TRP 300
0.0060
GLY 301
0.0118
HIS 302
0.0184
ASP 303
0.0193
VAL 304
0.0205
ILE 305
0.0180
ARG 306
0.0175
TRP 307
0.0155
MET 308
0.0051
ARG 309
0.0100
ALA 310
0.0134
LYS 311
0.0227
LEU 312
0.0370
ASN 8
0.0182
ALA 9
0.0117
ALA 10
0.0198
GLY 11
0.0148
THR 12
0.0301
ILE 13
0.0144
SER 14
0.0166
ASN 15
0.0303
ASP 16
0.0149
ILE 17
0.0095
LEU 18
0.0125
ALA 19
0.0122
GLN 20
0.0060
VAL 21
0.0108
THR 22
0.0155
PHE 23
0.0122
ALA 24
0.0138
ASN 25
0.0172
GLU 26
0.0288
ALA 27
0.0300
ILE 28
0.0110
TYR 29
0.0045
PRO 30
0.0051
LEU 31
0.0061
LEU 32
0.0114
GLU 33
0.0192
LYS 34
0.0249
ARG 35
0.0187
ARG 36
0.0075
ALA 37
0.0163
GLU 38
0.0226
ILE 39
0.0103
GLU 40
0.0168
ASN 41
0.0318
VAL 42
0.0146
THR 43
0.0220
ARG 44
0.0166
LYS 45
0.0150
THR 46
0.0140
PHE 47
0.0136
ARG 48
0.0158
TYR 49
0.0100
GLY 50
0.0103
ALA 51
0.0137
LEU 52
0.0165
PRO 53
0.0227
GLY 54
0.0205
SER 55
0.0118
GLU 56
0.0077
MET 57
0.0082
ASP 58
0.0085
VAL 59
0.0103
TYR 60
0.0080
TYR 61
0.0092
PRO 62
0.0071
SER 63
0.0087
SER 64
0.0279
THR 65
0.0191
PRO 66
0.0143
SER 67
0.0213
GLY 68
0.0183
LYS 69
0.0151
ALA 70
0.0090
PRO 71
0.0068
VAL 72
0.0048
LEU 73
0.0050
ALA 74
0.0061
PHE 75
0.0065
VAL 76
0.0027
HIS 77
0.0030
GLY 78
0.0027
GLY 79
0.0035
ALA 80
0.0029
TYR 81
0.0043
VAL 82
0.0072
HIS 83
0.0084
GLY 84
0.0135
SER 85
0.0093
LYS 86
0.0048
THR 87
0.0086
HIS 88
0.0176
PRO 89
0.0163
PRO 90
0.0103
PRO 91
0.0061
GLY 92
0.0078
ASP 93
0.0081
LEU 94
0.0085
ILE 95
0.0111
TYR 96
0.0084
LYS 97
0.0068
ASN 98
0.0081
VAL 99
0.0111
GLY 100
0.0120
ALA 101
0.0119
PHE 102
0.0121
TYR 103
0.0115
ALA 104
0.0068
SER 105
0.0089
GLN 106
0.0083
GLY 107
0.0018
PHE 108
0.0028
VAL 109
0.0033
THR 110
0.0050
VAL 111
0.0067
ILE 112
0.0037
PRO 113
0.0044
ASP 114
0.0046
TYR 115
0.0047
ARG 116
0.0079
LYS 117
0.0072
LEU 118
0.0076
PRO 119
0.0084
GLY 120
0.0091
MET 121
0.0076
LYS 122
0.0058
TRP 123
0.0063
PRO 124
0.0084
ASP 125
0.0053
ALA 126
0.0060
PRO 127
0.0099
SER 128
0.0091
ASP 129
0.0088
ILE 130
0.0108
ALA 131
0.0117
SER 132
0.0052
ALA 133
0.0067
LEU 134
0.0081
THR 135
0.0059
PHE 136
0.0054
LEU 137
0.0022
VAL 138
0.0035
ALA 139
0.0041
HIS 140
0.0081
SER 141
0.0052
SER 142
0.0089
ASP 143
0.0143
VAL 144
0.0154
ASN 145
0.0120
ALA 146
0.0192
SER 147
0.0253
ALA 148
0.0174
PRO 149
0.0149
THR 150
0.0138
ALA 151
0.0145
ALA 152
0.0046
ASP 153
0.0048
VAL 154
0.0045
GLN 155
0.0036
ASN 156
0.0043
ILE 157
0.0064
PHE 158
0.0071
LEU 159
0.0098
VAL 160
0.0083
GLY 161
0.0048
HIS 162
0.0027
SER 163
0.0019
ALA 164
0.0019
GLY 165
0.0022
GLY 166
0.0006
ALA 167
0.0020
ILE 168
0.0036
ALA 169
0.0030
SER 170
0.0027
ASP 171
0.0034
VAL 172
0.0081
LEU 173
0.0059
LEU 174
0.0068
ALA 175
0.0100
PRO 176
0.0207
GLY 177
0.0243
LEU 178
0.0218
LEU 179
0.0195
PRO 180
0.0157
ALA 181
0.0134
ASN 182
0.0142
VAL 183
0.0128
ARG 184
0.0059
ARG 185
0.0068
SER 186
0.0067
VAL 187
0.0068
ARG 188
0.0099
GLY 189
0.0106
LEU 190
0.0121
ILE 191
0.0130
VAL 192
0.0080
PHE 193
0.0073
GLY 194
0.0035
GLY 195
0.0038
MET 196
0.0078
MET 197
0.0084
HIS 198
0.0072
TYR 199
0.0058
ARG 200
0.0024
GLY 201
0.0138
LEU 202
0.0051
GLU 203
0.0162
TYR 204
0.0079
PRO 205
0.0112
ILE 206
0.0115
PRO 207
0.0131
PRO 208
0.0119
PHE 209
0.0114
VAL 210
0.0075
LEU 211
0.0017
PRO 212
0.0024
GLY 213
0.0050
TYR 214
0.0048
TYR 215
0.0051
GLY 216
0.0141
THR 217
0.0154
ASP 218
0.0204
GLU 219
0.0138
ASP 220
0.0140
VAL 221
0.0144
ARG 222
0.0160
ALA 223
0.0174
HIS 224
0.0096
GLU 225
0.0113
PRO 226
0.0110
LEU 227
0.0113
GLY 228
0.0075
LEU 229
0.0045
LEU 230
0.0081
GLU 231
0.0115
SER 232
0.0305
ALA 233
0.0159
SER 234
0.0352
ASP 235
0.0313
GLU 236
0.0114
ILE 237
0.0106
VAL 238
0.0189
ARG 239
0.0341
GLY 240
0.0113
LEU 241
0.0068
PRO 242
0.0069
ASP 243
0.0132
VAL 244
0.0170
LEU 245
0.0170
MET 246
0.0128
VAL 247
0.0138
LEU 248
0.0089
SER 249
0.0073
GLU 250
0.0084
HIS 251
0.0085
ASP 252
0.0140
VAL 253
0.0144
ALA 254
0.0188
ALA 255
0.0147
MET 256
0.0127
ARG 257
0.0157
ALA 258
0.0126
ALA 259
0.0113
VAL 260
0.0115
THR 261
0.0103
ASP 262
0.0110
PHE 263
0.0121
ARG 264
0.0099
SER 265
0.0094
ALA 266
0.0199
LEU 267
0.0130
ALA 268
0.0161
GLU 269
0.0185
ARG 270
0.0132
THR 271
0.0115
GLY 272
0.0366
LYS 273
0.0298
ASP 274
0.0301
VAL 275
0.0211
PRO 276
0.0221
LEU 277
0.0181
LEU 278
0.0185
VAL 279
0.0167
ALA 280
0.0086
GLN 281
0.0085
GLY 282
0.0083
HIS 283
0.0072
ASN 284
0.0041
HIS 285
0.0040
ILE 286
0.0054
SER 287
0.0061
PRO 288
0.0039
HIS 289
0.0051
TYR 290
0.0069
ALA 291
0.0091
LEU 292
0.0086
SER 293
0.0177
SER 294
0.0143
GLY 295
0.0259
GLU 296
0.0393
GLY 297
0.0251
GLU 298
0.0100
GLU 299
0.0088
TRP 300
0.0060
GLY 301
0.0101
HIS 302
0.0113
ASP 303
0.0132
VAL 304
0.0125
ILE 305
0.0108
ARG 306
0.0110
TRP 307
0.0124
MET 308
0.0085
ARG 309
0.0156
ALA 310
0.0167
LYS 311
0.0189
LEU 312
0.0245
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.