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 = 0.0499
ASN 8
0.0293
ALA 9
0.0047
ALA 10
0.0264
GLY 11
0.0173
THR 12
0.0125
ILE 13
0.0175
SER 14
0.0171
ASN 15
0.0181
ASP 16
0.0207
ILE 17
0.0214
LEU 18
0.0251
ALA 19
0.0236
GLN 20
0.0178
VAL 21
0.0195
THR 22
0.0200
PHE 23
0.0191
ALA 24
0.0134
ASN 25
0.0128
GLU 26
0.0144
ALA 27
0.0145
ILE 28
0.0029
TYR 29
0.0030
PRO 30
0.0141
LEU 31
0.0158
LEU 32
0.0180
GLU 33
0.0216
LYS 34
0.0398
ARG 35
0.0364
ARG 36
0.0129
ALA 37
0.0220
GLU 38
0.0332
ILE 39
0.0252
GLU 40
0.0227
ASN 41
0.0359
VAL 42
0.0225
THR 43
0.0189
ARG 44
0.0055
LYS 45
0.0029
THR 46
0.0060
PHE 47
0.0102
ARG 48
0.0140
TYR 49
0.0072
GLY 50
0.0058
ALA 51
0.0146
LEU 52
0.0202
PRO 53
0.0261
GLY 54
0.0157
SER 55
0.0047
GLU 56
0.0045
MET 57
0.0057
ASP 58
0.0056
VAL 59
0.0082
TYR 60
0.0068
TYR 61
0.0076
PRO 62
0.0098
SER 63
0.0099
SER 64
0.0127
THR 65
0.0168
PRO 66
0.0345
SER 67
0.0305
GLY 68
0.0178
LYS 69
0.0143
ALA 70
0.0056
PRO 71
0.0080
VAL 72
0.0103
LEU 73
0.0094
ALA 74
0.0085
PHE 75
0.0076
VAL 76
0.0052
HIS 77
0.0023
GLY 78
0.0020
GLY 79
0.0052
ALA 80
0.0123
TYR 81
0.0126
VAL 82
0.0156
HIS 83
0.0193
GLY 84
0.0021
SER 85
0.0005
LYS 86
0.0025
THR 87
0.0025
HIS 88
0.0068
PRO 89
0.0102
PRO 90
0.0109
PRO 91
0.0096
GLY 92
0.0067
ASP 93
0.0042
LEU 94
0.0020
ILE 95
0.0054
TYR 96
0.0050
LYS 97
0.0046
ASN 98
0.0043
VAL 99
0.0049
GLY 100
0.0042
ALA 101
0.0051
PHE 102
0.0056
TYR 103
0.0062
ALA 104
0.0100
SER 105
0.0100
GLN 106
0.0096
GLY 107
0.0105
PHE 108
0.0092
VAL 109
0.0099
THR 110
0.0101
VAL 111
0.0110
ILE 112
0.0061
PRO 113
0.0045
ASP 114
0.0028
TYR 115
0.0049
ARG 116
0.0155
LYS 117
0.0148
LEU 118
0.0138
PRO 119
0.0138
GLY 120
0.0207
MET 121
0.0177
LYS 122
0.0135
TRP 123
0.0120
PRO 124
0.0101
ASP 125
0.0120
ALA 126
0.0086
PRO 127
0.0063
SER 128
0.0041
ASP 129
0.0040
ILE 130
0.0071
ALA 131
0.0080
SER 132
0.0120
ALA 133
0.0129
LEU 134
0.0132
THR 135
0.0127
PHE 136
0.0116
LEU 137
0.0148
VAL 138
0.0216
ALA 139
0.0210
HIS 140
0.0238
SER 141
0.0256
SER 142
0.0297
ASP 143
0.0205
VAL 144
0.0095
ASN 145
0.0108
ALA 146
0.0081
SER 147
0.0053
ALA 148
0.0116
PRO 149
0.0095
THR 150
0.0109
ALA 151
0.0132
ALA 152
0.0165
ASP 153
0.0096
VAL 154
0.0120
GLN 155
0.0059
ASN 156
0.0055
ILE 157
0.0048
PHE 158
0.0062
LEU 159
0.0080
VAL 160
0.0086
GLY 161
0.0059
HIS 162
0.0034
SER 163
0.0013
ALA 164
0.0038
GLY 165
0.0044
GLY 166
0.0041
ALA 167
0.0050
ILE 168
0.0041
ALA 169
0.0038
SER 170
0.0047
ASP 171
0.0056
VAL 172
0.0036
LEU 173
0.0020
LEU 174
0.0030
ALA 175
0.0026
PRO 176
0.0060
GLY 177
0.0082
LEU 178
0.0099
LEU 179
0.0093
PRO 180
0.0208
ALA 181
0.0207
ASN 182
0.0239
VAL 183
0.0154
ARG 184
0.0103
ARG 185
0.0181
SER 186
0.0139
VAL 187
0.0037
ARG 188
0.0088
GLY 189
0.0081
LEU 190
0.0079
ILE 191
0.0115
VAL 192
0.0084
PHE 193
0.0063
GLY 194
0.0037
GLY 195
0.0057
MET 196
0.0051
MET 197
0.0040
HIS 198
0.0045
TYR 199
0.0052
ARG 200
0.0073
GLY 201
0.0116
LEU 202
0.0109
GLU 203
0.0151
TYR 204
0.0097
PRO 205
0.0108
ILE 206
0.0168
PRO 207
0.0224
PRO 208
0.0183
PHE 209
0.0119
VAL 210
0.0094
LEU 211
0.0028
PRO 212
0.0033
GLY 213
0.0052
TYR 214
0.0070
TYR 215
0.0071
GLY 216
0.0061
THR 217
0.0141
ASP 218
0.0219
GLU 219
0.0096
ASP 220
0.0098
VAL 221
0.0089
ARG 222
0.0120
ALA 223
0.0135
HIS 224
0.0083
GLU 225
0.0047
PRO 226
0.0032
LEU 227
0.0024
GLY 228
0.0050
LEU 229
0.0063
LEU 230
0.0063
GLU 231
0.0070
SER 232
0.0159
ALA 233
0.0104
SER 234
0.0080
ASP 235
0.0026
GLU 236
0.0143
ILE 237
0.0127
VAL 238
0.0067
ARG 239
0.0099
GLY 240
0.0064
LEU 241
0.0070
PRO 242
0.0077
ASP 243
0.0083
VAL 244
0.0131
LEU 245
0.0119
MET 246
0.0109
VAL 247
0.0101
LEU 248
0.0061
SER 249
0.0069
GLU 250
0.0100
HIS 251
0.0109
ASP 252
0.0062
VAL 253
0.0052
ALA 254
0.0028
ALA 255
0.0018
MET 256
0.0044
ARG 257
0.0045
ALA 258
0.0055
ALA 259
0.0074
VAL 260
0.0100
THR 261
0.0117
ASP 262
0.0102
PHE 263
0.0083
ARG 264
0.0126
SER 265
0.0118
ALA 266
0.0149
LEU 267
0.0117
ALA 268
0.0172
GLU 269
0.0269
ARG 270
0.0197
THR 271
0.0177
GLY 272
0.0271
LYS 273
0.0197
ASP 274
0.0151
VAL 275
0.0127
PRO 276
0.0123
LEU 277
0.0087
LEU 278
0.0075
VAL 279
0.0035
ALA 280
0.0103
GLN 281
0.0147
GLY 282
0.0160
HIS 283
0.0107
ASN 284
0.0138
HIS 285
0.0111
ILE 286
0.0116
SER 287
0.0141
PRO 288
0.0087
HIS 289
0.0078
TYR 290
0.0072
ALA 291
0.0080
LEU 292
0.0077
SER 293
0.0092
SER 294
0.0074
GLY 295
0.0116
GLU 296
0.0032
GLY 297
0.0051
GLU 298
0.0075
GLU 299
0.0073
TRP 300
0.0059
GLY 301
0.0049
HIS 302
0.0050
ASP 303
0.0060
VAL 304
0.0124
ILE 305
0.0108
ARG 306
0.0142
TRP 307
0.0151
MET 308
0.0120
ARG 309
0.0157
ALA 310
0.0203
LYS 311
0.0157
LEU 312
0.0196
ALA 313
0.0306
SER 314
0.0499
GLY 315
0.0427
ASN 316
0.0493
ASN 8
0.0347
ALA 9
0.0160
ALA 10
0.0348
GLY 11
0.0102
THR 12
0.0189
ILE 13
0.0224
SER 14
0.0233
ASN 15
0.0222
ASP 16
0.0231
ILE 17
0.0236
LEU 18
0.0262
ALA 19
0.0253
GLN 20
0.0192
VAL 21
0.0209
THR 22
0.0209
PHE 23
0.0196
ALA 24
0.0135
ASN 25
0.0120
GLU 26
0.0129
ALA 27
0.0134
ILE 28
0.0034
TYR 29
0.0045
PRO 30
0.0145
LEU 31
0.0152
LEU 32
0.0175
GLU 33
0.0213
LYS 34
0.0398
ARG 35
0.0362
ARG 36
0.0149
ALA 37
0.0256
GLU 38
0.0365
ILE 39
0.0268
GLU 40
0.0245
ASN 41
0.0393
VAL 42
0.0234
THR 43
0.0198
ARG 44
0.0061
LYS 45
0.0057
THR 46
0.0090
PHE 47
0.0129
ARG 48
0.0152
TYR 49
0.0086
GLY 50
0.0057
ALA 51
0.0133
LEU 52
0.0186
PRO 53
0.0245
GLY 54
0.0142
SER 55
0.0055
GLU 56
0.0072
MET 57
0.0078
ASP 58
0.0076
VAL 59
0.0098
TYR 60
0.0070
TYR 61
0.0071
PRO 62
0.0091
SER 63
0.0089
SER 64
0.0114
THR 65
0.0147
PRO 66
0.0307
SER 67
0.0271
GLY 68
0.0160
LYS 69
0.0124
ALA 70
0.0041
PRO 71
0.0063
VAL 72
0.0095
LEU 73
0.0089
ALA 74
0.0083
PHE 75
0.0076
VAL 76
0.0052
HIS 77
0.0025
GLY 78
0.0013
GLY 79
0.0044
ALA 80
0.0117
TYR 81
0.0119
VAL 82
0.0152
HIS 83
0.0184
GLY 84
0.0008
SER 85
0.0018
LYS 86
0.0043
THR 87
0.0028
HIS 88
0.0081
PRO 89
0.0126
PRO 90
0.0142
PRO 91
0.0136
GLY 92
0.0083
ASP 93
0.0051
LEU 94
0.0025
ILE 95
0.0058
TYR 96
0.0048
LYS 97
0.0040
ASN 98
0.0038
VAL 99
0.0049
GLY 100
0.0048
ALA 101
0.0053
PHE 102
0.0060
TYR 103
0.0068
ALA 104
0.0098
SER 105
0.0098
GLN 106
0.0095
GLY 107
0.0099
PHE 108
0.0092
VAL 109
0.0093
THR 110
0.0099
VAL 111
0.0108
ILE 112
0.0074
PRO 113
0.0062
ASP 114
0.0046
TYR 115
0.0058
ARG 116
0.0152
LYS 117
0.0146
LEU 118
0.0138
PRO 119
0.0139
GLY 120
0.0199
MET 121
0.0166
LYS 122
0.0121
TRP 123
0.0105
PRO 124
0.0087
ASP 125
0.0111
ALA 126
0.0079
PRO 127
0.0052
SER 128
0.0031
ASP 129
0.0029
ILE 130
0.0048
ALA 131
0.0060
SER 132
0.0083
ALA 133
0.0095
LEU 134
0.0095
THR 135
0.0087
PHE 136
0.0099
LEU 137
0.0119
VAL 138
0.0163
ALA 139
0.0165
HIS 140
0.0192
SER 141
0.0197
SER 142
0.0214
ASP 143
0.0149
VAL 144
0.0108
ASN 145
0.0104
ALA 146
0.0108
SER 147
0.0146
ALA 148
0.0119
PRO 149
0.0093
THR 150
0.0099
ALA 151
0.0122
ALA 152
0.0135
ASP 153
0.0076
VAL 154
0.0084
GLN 155
0.0042
ASN 156
0.0042
ILE 157
0.0038
PHE 158
0.0053
LEU 159
0.0062
VAL 160
0.0073
GLY 161
0.0049
HIS 162
0.0027
SER 163
0.0004
ALA 164
0.0033
GLY 165
0.0036
GLY 166
0.0032
ALA 167
0.0040
ILE 168
0.0023
ALA 169
0.0021
SER 170
0.0030
ASP 171
0.0036
VAL 172
0.0024
LEU 173
0.0013
LEU 174
0.0010
ALA 175
0.0020
PRO 176
0.0080
GLY 177
0.0103
LEU 178
0.0102
LEU 179
0.0098
PRO 180
0.0195
ALA 181
0.0206
ASN 182
0.0232
VAL 183
0.0148
ARG 184
0.0107
ARG 185
0.0173
SER 186
0.0132
VAL 187
0.0062
ARG 188
0.0082
GLY 189
0.0075
LEU 190
0.0068
ILE 191
0.0093
VAL 192
0.0070
PHE 193
0.0050
GLY 194
0.0031
GLY 195
0.0051
MET 196
0.0052
MET 197
0.0042
HIS 198
0.0052
TYR 199
0.0063
ARG 200
0.0099
GLY 201
0.0131
LEU 202
0.0121
GLU 203
0.0141
TYR 204
0.0086
PRO 205
0.0091
ILE 206
0.0151
PRO 207
0.0206
PRO 208
0.0164
PHE 209
0.0110
VAL 210
0.0095
LEU 211
0.0031
PRO 212
0.0026
GLY 213
0.0062
TYR 214
0.0069
TYR 215
0.0061
GLY 216
0.0081
THR 217
0.0160
ASP 218
0.0199
GLU 219
0.0082
ASP 220
0.0098
VAL 221
0.0078
ARG 222
0.0127
ALA 223
0.0148
HIS 224
0.0073
GLU 225
0.0040
PRO 226
0.0022
LEU 227
0.0040
GLY 228
0.0052
LEU 229
0.0063
LEU 230
0.0055
GLU 231
0.0057
SER 232
0.0119
ALA 233
0.0088
SER 234
0.0090
ASP 235
0.0099
GLU 236
0.0151
ILE 237
0.0084
VAL 238
0.0113
ARG 239
0.0177
GLY 240
0.0086
LEU 241
0.0077
PRO 242
0.0069
ASP 243
0.0073
VAL 244
0.0104
LEU 245
0.0096
MET 246
0.0093
VAL 247
0.0088
LEU 248
0.0040
SER 249
0.0036
GLU 250
0.0049
HIS 251
0.0087
ASP 252
0.0039
VAL 253
0.0048
ALA 254
0.0055
ALA 255
0.0041
MET 256
0.0048
ARG 257
0.0053
ALA 258
0.0070
ALA 259
0.0077
VAL 260
0.0100
THR 261
0.0120
ASP 262
0.0104
PHE 263
0.0081
ARG 264
0.0114
SER 265
0.0102
ALA 266
0.0133
LEU 267
0.0098
ALA 268
0.0162
GLU 269
0.0271
ARG 270
0.0201
THR 271
0.0192
GLY 272
0.0276
LYS 273
0.0209
ASP 274
0.0161
VAL 275
0.0133
PRO 276
0.0106
LEU 277
0.0082
LEU 278
0.0057
VAL 279
0.0030
ALA 280
0.0064
GLN 281
0.0099
GLY 282
0.0126
HIS 283
0.0093
ASN 284
0.0128
HIS 285
0.0105
ILE 286
0.0122
SER 287
0.0145
PRO 288
0.0085
HIS 289
0.0080
TYR 290
0.0078
ALA 291
0.0084
LEU 292
0.0054
SER 293
0.0076
SER 294
0.0070
GLY 295
0.0122
GLU 296
0.0021
GLY 297
0.0040
GLU 298
0.0060
GLU 299
0.0068
TRP 300
0.0038
GLY 301
0.0046
HIS 302
0.0048
ASP 303
0.0037
VAL 304
0.0088
ILE 305
0.0088
ARG 306
0.0095
TRP 307
0.0106
MET 308
0.0090
ARG 309
0.0107
ALA 310
0.0137
LYS 311
0.0112
LEU 312
0.0143
ALA 313
0.0265
SER 314
0.0408
GLY 315
0.0334
ASN 316
0.0351
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.