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 = 0.0572
ASN 8
0.0139
ALA 9
0.0487
ALA 10
0.0300
GLY 11
0.0572
THR 12
0.0318
ILE 13
0.0197
SER 14
0.0114
ASN 15
0.0109
ASP 16
0.0096
ILE 17
0.0109
LEU 18
0.0142
ALA 19
0.0162
GLN 20
0.0154
VAL 21
0.0136
THR 22
0.0167
PHE 23
0.0162
ALA 24
0.0067
ASN 25
0.0043
GLU 26
0.0055
ALA 27
0.0081
ILE 28
0.0097
TYR 29
0.0100
PRO 30
0.0093
LEU 31
0.0092
LEU 32
0.0098
GLU 33
0.0135
LYS 34
0.0112
ARG 35
0.0073
ARG 36
0.0138
ALA 37
0.0136
GLU 38
0.0096
ILE 39
0.0099
GLU 40
0.0135
ASN 41
0.0117
VAL 42
0.0085
THR 43
0.0061
ARG 44
0.0104
LYS 45
0.0077
THR 46
0.0073
PHE 47
0.0093
ARG 48
0.0159
TYR 49
0.0150
GLY 50
0.0147
ALA 51
0.0171
LEU 52
0.0114
PRO 53
0.0073
GLY 54
0.0063
SER 55
0.0086
GLU 56
0.0065
MET 57
0.0074
ASP 58
0.0070
VAL 59
0.0082
TYR 60
0.0048
TYR 61
0.0042
PRO 62
0.0043
SER 63
0.0053
SER 64
0.0052
THR 65
0.0118
PRO 66
0.0150
SER 67
0.0097
GLY 68
0.0128
LYS 69
0.0072
ALA 70
0.0043
PRO 71
0.0085
VAL 72
0.0075
LEU 73
0.0055
ALA 74
0.0047
PHE 75
0.0045
VAL 76
0.0039
HIS 77
0.0023
GLY 78
0.0013
GLY 79
0.0024
ALA 80
0.0060
TYR 81
0.0038
VAL 82
0.0052
HIS 83
0.0063
GLY 84
0.0063
SER 85
0.0055
LYS 86
0.0060
THR 87
0.0065
HIS 88
0.0105
PRO 89
0.0116
PRO 90
0.0127
PRO 91
0.0136
GLY 92
0.0160
ASP 93
0.0129
LEU 94
0.0112
ILE 95
0.0116
TYR 96
0.0078
LYS 97
0.0071
ASN 98
0.0066
VAL 99
0.0068
GLY 100
0.0074
ALA 101
0.0050
PHE 102
0.0054
TYR 103
0.0056
ALA 104
0.0047
SER 105
0.0039
GLN 106
0.0051
GLY 107
0.0044
PHE 108
0.0039
VAL 109
0.0023
THR 110
0.0012
VAL 111
0.0007
ILE 112
0.0045
PRO 113
0.0044
ASP 114
0.0042
TYR 115
0.0038
ARG 116
0.0045
LYS 117
0.0045
LEU 118
0.0044
PRO 119
0.0043
GLY 120
0.0036
MET 121
0.0045
LYS 122
0.0057
TRP 123
0.0068
PRO 124
0.0051
ASP 125
0.0054
ALA 126
0.0046
PRO 127
0.0051
SER 128
0.0040
ASP 129
0.0034
ILE 130
0.0015
ALA 131
0.0025
SER 132
0.0081
ALA 133
0.0113
LEU 134
0.0098
THR 135
0.0078
PHE 136
0.0154
LEU 137
0.0159
VAL 138
0.0153
ALA 139
0.0153
HIS 140
0.0173
SER 141
0.0132
SER 142
0.0098
ASP 143
0.0109
VAL 144
0.0115
ASN 145
0.0097
ALA 146
0.0206
SER 147
0.0279
ALA 148
0.0093
PRO 149
0.0094
THR 150
0.0086
ALA 151
0.0084
ALA 152
0.0108
ASP 153
0.0120
VAL 154
0.0166
GLN 155
0.0186
ASN 156
0.0163
ILE 157
0.0147
PHE 158
0.0118
LEU 159
0.0118
VAL 160
0.0063
GLY 161
0.0049
HIS 162
0.0040
SER 163
0.0036
ALA 164
0.0029
GLY 165
0.0042
GLY 166
0.0062
ALA 167
0.0067
ILE 168
0.0060
ALA 169
0.0085
SER 170
0.0087
ASP 171
0.0075
VAL 172
0.0091
LEU 173
0.0084
LEU 174
0.0075
ALA 175
0.0077
PRO 176
0.0074
GLY 177
0.0074
LEU 178
0.0066
LEU 179
0.0089
PRO 180
0.0147
ALA 181
0.0229
ASN 182
0.0197
VAL 183
0.0141
ARG 184
0.0136
ARG 185
0.0218
SER 186
0.0232
VAL 187
0.0243
ARG 188
0.0144
GLY 189
0.0109
LEU 190
0.0104
ILE 191
0.0112
VAL 192
0.0072
PHE 193
0.0044
GLY 194
0.0065
GLY 195
0.0067
MET 196
0.0048
MET 197
0.0045
HIS 198
0.0036
TYR 199
0.0038
ARG 200
0.0056
GLY 201
0.0136
LEU 202
0.0093
GLU 203
0.0139
TYR 204
0.0076
PRO 205
0.0088
ILE 206
0.0056
PRO 207
0.0048
PRO 208
0.0057
PHE 209
0.0062
VAL 210
0.0095
LEU 211
0.0116
PRO 212
0.0115
GLY 213
0.0117
TYR 214
0.0106
TYR 215
0.0097
GLY 216
0.0209
THR 217
0.0247
ASP 218
0.0372
GLU 219
0.0231
ASP 220
0.0165
VAL 221
0.0161
ARG 222
0.0172
ALA 223
0.0177
HIS 224
0.0087
GLU 225
0.0060
PRO 226
0.0092
LEU 227
0.0095
GLY 228
0.0135
LEU 229
0.0094
LEU 230
0.0143
GLU 231
0.0174
SER 232
0.0156
ALA 233
0.0173
SER 234
0.0184
ASP 235
0.0184
GLU 236
0.0187
ILE 237
0.0193
VAL 238
0.0124
ARG 239
0.0112
GLY 240
0.0060
LEU 241
0.0077
PRO 242
0.0131
ASP 243
0.0149
VAL 244
0.0121
LEU 245
0.0111
MET 246
0.0111
VAL 247
0.0102
LEU 248
0.0087
SER 249
0.0150
GLU 250
0.0232
HIS 251
0.0234
ASP 252
0.0132
VAL 253
0.0112
ALA 254
0.0113
ALA 255
0.0081
MET 256
0.0055
ARG 257
0.0086
ALA 258
0.0118
ALA 259
0.0100
VAL 260
0.0111
THR 261
0.0151
ASP 262
0.0171
PHE 263
0.0161
ARG 264
0.0279
SER 265
0.0219
ALA 266
0.0204
LEU 267
0.0168
ALA 268
0.0115
GLU 269
0.0276
ARG 270
0.0151
THR 271
0.0345
GLY 272
0.0534
LYS 273
0.0337
ASP 274
0.0225
VAL 275
0.0290
PRO 276
0.0229
LEU 277
0.0185
LEU 278
0.0106
VAL 279
0.0128
ALA 280
0.0166
GLN 281
0.0253
GLY 282
0.0285
HIS 283
0.0203
ASN 284
0.0126
HIS 285
0.0101
ILE 286
0.0100
SER 287
0.0103
PRO 288
0.0059
HIS 289
0.0061
TYR 290
0.0063
ALA 291
0.0063
LEU 292
0.0092
SER 293
0.0051
SER 294
0.0079
GLY 295
0.0103
GLU 296
0.0193
GLY 297
0.0192
GLU 298
0.0162
GLU 299
0.0175
TRP 300
0.0128
GLY 301
0.0136
HIS 302
0.0143
ASP 303
0.0131
VAL 304
0.0107
ILE 305
0.0091
ARG 306
0.0095
TRP 307
0.0058
MET 308
0.0046
ARG 309
0.0060
ALA 310
0.0111
LYS 311
0.0136
LEU 312
0.0264
ALA 313
0.0344
SER 314
0.0386
GLY 315
0.0393
ASN 316
0.0443
ASN 8
0.0101
ALA 9
0.0409
ALA 10
0.0304
GLY 11
0.0484
THR 12
0.0344
ILE 13
0.0233
SER 14
0.0099
ASN 15
0.0033
ASP 16
0.0053
ILE 17
0.0110
LEU 18
0.0108
ALA 19
0.0087
GLN 20
0.0143
VAL 21
0.0126
THR 22
0.0119
PHE 23
0.0117
ALA 24
0.0064
ASN 25
0.0023
GLU 26
0.0031
ALA 27
0.0071
ILE 28
0.0075
TYR 29
0.0072
PRO 30
0.0077
LEU 31
0.0082
LEU 32
0.0091
GLU 33
0.0107
LYS 34
0.0100
ARG 35
0.0064
ARG 36
0.0121
ALA 37
0.0118
GLU 38
0.0114
ILE 39
0.0108
GLU 40
0.0125
ASN 41
0.0123
VAL 42
0.0106
THR 43
0.0079
ARG 44
0.0108
LYS 45
0.0068
THR 46
0.0061
PHE 47
0.0039
ARG 48
0.0054
TYR 49
0.0108
GLY 50
0.0102
ALA 51
0.0119
LEU 52
0.0071
PRO 53
0.0051
GLY 54
0.0034
SER 55
0.0040
GLU 56
0.0062
MET 57
0.0086
ASP 58
0.0096
VAL 59
0.0094
TYR 60
0.0070
TYR 61
0.0044
PRO 62
0.0031
SER 63
0.0021
SER 64
0.0336
THR 65
0.0222
PRO 66
0.0296
SER 67
0.0234
GLY 68
0.0189
LYS 69
0.0121
ALA 70
0.0056
PRO 71
0.0111
VAL 72
0.0061
LEU 73
0.0050
ALA 74
0.0059
PHE 75
0.0066
VAL 76
0.0064
HIS 77
0.0046
GLY 78
0.0042
GLY 79
0.0034
ALA 80
0.0093
TYR 81
0.0072
VAL 82
0.0057
HIS 83
0.0081
GLY 84
0.0053
SER 85
0.0064
LYS 86
0.0085
THR 87
0.0083
HIS 88
0.0098
PRO 89
0.0107
PRO 90
0.0110
PRO 91
0.0112
GLY 92
0.0114
ASP 93
0.0095
LEU 94
0.0092
ILE 95
0.0091
TYR 96
0.0076
LYS 97
0.0075
ASN 98
0.0075
VAL 99
0.0074
GLY 100
0.0070
ALA 101
0.0048
PHE 102
0.0027
TYR 103
0.0035
ALA 104
0.0015
SER 105
0.0029
GLN 106
0.0053
GLY 107
0.0044
PHE 108
0.0035
VAL 109
0.0027
THR 110
0.0040
VAL 111
0.0061
ILE 112
0.0074
PRO 113
0.0069
ASP 114
0.0053
TYR 115
0.0044
ARG 116
0.0035
LYS 117
0.0046
LEU 118
0.0060
PRO 119
0.0061
GLY 120
0.0050
MET 121
0.0068
LYS 122
0.0081
TRP 123
0.0100
PRO 124
0.0072
ASP 125
0.0072
ALA 126
0.0076
PRO 127
0.0062
SER 128
0.0032
ASP 129
0.0035
ILE 130
0.0052
ALA 131
0.0049
SER 132
0.0127
ALA 133
0.0147
LEU 134
0.0134
THR 135
0.0127
PHE 136
0.0199
LEU 137
0.0167
VAL 138
0.0180
ALA 139
0.0193
HIS 140
0.0233
SER 141
0.0147
SER 142
0.0160
ASP 143
0.0188
VAL 144
0.0104
ASN 145
0.0087
ALA 146
0.0178
SER 147
0.0211
ALA 148
0.0077
PRO 149
0.0083
THR 150
0.0079
ALA 151
0.0071
ALA 152
0.0067
ASP 153
0.0102
VAL 154
0.0142
GLN 155
0.0188
ASN 156
0.0150
ILE 157
0.0142
PHE 158
0.0120
LEU 159
0.0124
VAL 160
0.0067
GLY 161
0.0055
HIS 162
0.0041
SER 163
0.0040
ALA 164
0.0048
GLY 165
0.0055
GLY 166
0.0074
ALA 167
0.0077
ILE 168
0.0066
ALA 169
0.0085
SER 170
0.0085
ASP 171
0.0075
VAL 172
0.0080
LEU 173
0.0074
LEU 174
0.0068
ALA 175
0.0066
PRO 176
0.0062
GLY 177
0.0062
LEU 178
0.0067
LEU 179
0.0072
PRO 180
0.0159
ALA 181
0.0235
ASN 182
0.0186
VAL 183
0.0072
ARG 184
0.0126
ARG 185
0.0183
SER 186
0.0174
VAL 187
0.0208
ARG 188
0.0132
GLY 189
0.0106
LEU 190
0.0124
ILE 191
0.0130
VAL 192
0.0082
PHE 193
0.0038
GLY 194
0.0059
GLY 195
0.0063
MET 196
0.0052
MET 197
0.0056
HIS 198
0.0039
TYR 199
0.0031
ARG 200
0.0034
GLY 201
0.0056
LEU 202
0.0050
GLU 203
0.0053
TYR 204
0.0091
PRO 205
0.0116
ILE 206
0.0119
PRO 207
0.0125
PRO 208
0.0115
PHE 209
0.0068
VAL 210
0.0094
LEU 211
0.0081
PRO 212
0.0081
GLY 213
0.0095
TYR 214
0.0105
TYR 215
0.0102
GLY 216
0.0165
THR 217
0.0180
ASP 218
0.0263
GLU 219
0.0207
ASP 220
0.0161
VAL 221
0.0134
ARG 222
0.0122
ALA 223
0.0139
HIS 224
0.0095
GLU 225
0.0068
PRO 226
0.0085
LEU 227
0.0058
GLY 228
0.0071
LEU 229
0.0033
LEU 230
0.0091
GLU 231
0.0138
SER 232
0.0154
ALA 233
0.0131
SER 234
0.0149
ASP 235
0.0206
GLU 236
0.0225
ILE 237
0.0224
VAL 238
0.0118
ARG 239
0.0143
GLY 240
0.0097
LEU 241
0.0075
PRO 242
0.0101
ASP 243
0.0140
VAL 244
0.0123
LEU 245
0.0113
MET 246
0.0115
VAL 247
0.0106
LEU 248
0.0088
SER 249
0.0169
GLU 250
0.0261
HIS 251
0.0249
ASP 252
0.0146
VAL 253
0.0125
ALA 254
0.0112
ALA 255
0.0078
MET 256
0.0038
ARG 257
0.0081
ALA 258
0.0094
ALA 259
0.0071
VAL 260
0.0081
THR 261
0.0103
ASP 262
0.0111
PHE 263
0.0110
ARG 264
0.0200
SER 265
0.0188
ALA 266
0.0173
LEU 267
0.0120
ALA 268
0.0152
GLU 269
0.0297
ARG 270
0.0194
THR 271
0.0262
GLY 272
0.0496
LYS 273
0.0271
ASP 274
0.0163
VAL 275
0.0158
PRO 276
0.0185
LEU 277
0.0156
LEU 278
0.0100
VAL 279
0.0138
ALA 280
0.0195
GLN 281
0.0291
GLY 282
0.0322
HIS 283
0.0229
ASN 284
0.0142
HIS 285
0.0124
ILE 286
0.0133
SER 287
0.0144
PRO 288
0.0036
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0042
LEU 292
0.0063
SER 293
0.0044
SER 294
0.0058
GLY 295
0.0081
GLU 296
0.0156
GLY 297
0.0169
GLU 298
0.0132
GLU 299
0.0175
TRP 300
0.0141
GLY 301
0.0113
HIS 302
0.0119
ASP 303
0.0150
VAL 304
0.0116
ILE 305
0.0067
ARG 306
0.0059
TRP 307
0.0060
MET 308
0.0092
ARG 309
0.0096
ALA 310
0.0103
LYS 311
0.0126
LEU 312
0.0241
ALA 313
0.0274
SER 314
0.0297
GLY 315
0.0336
ASN 316
0.0203
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.