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 = 0.0884
ASN 8
0.0179
ALA 9
0.0097
ALA 10
0.0405
GLY 11
0.0525
THR 12
0.0067
ILE 13
0.0080
SER 14
0.0074
ASN 15
0.0089
ASP 16
0.0063
ILE 17
0.0068
LEU 18
0.0073
ALA 19
0.0070
GLN 20
0.0130
VAL 21
0.0158
THR 22
0.0189
PHE 23
0.0167
ALA 24
0.0158
ASN 25
0.0202
GLU 26
0.0239
ALA 27
0.0205
ILE 28
0.0064
TYR 29
0.0083
PRO 30
0.0083
LEU 31
0.0063
LEU 32
0.0121
GLU 33
0.0193
LYS 34
0.0240
ARG 35
0.0172
ARG 36
0.0130
ALA 37
0.0114
GLU 38
0.0144
ILE 39
0.0108
GLU 40
0.0133
ASN 41
0.0217
VAL 42
0.0155
THR 43
0.0175
ARG 44
0.0116
LYS 45
0.0113
THR 46
0.0138
PHE 47
0.0159
ARG 48
0.0053
TYR 49
0.0068
GLY 50
0.0021
ALA 51
0.0094
LEU 52
0.0125
PRO 53
0.0214
GLY 54
0.0192
SER 55
0.0082
GLU 56
0.0110
MET 57
0.0100
ASP 58
0.0101
VAL 59
0.0104
TYR 60
0.0104
TYR 61
0.0093
PRO 62
0.0134
SER 63
0.0169
SER 64
0.0884
THR 65
0.0320
PRO 66
0.0410
SER 67
0.0843
GLY 68
0.0241
LYS 69
0.0215
ALA 70
0.0169
PRO 71
0.0279
VAL 72
0.0132
LEU 73
0.0120
ALA 74
0.0101
PHE 75
0.0089
VAL 76
0.0071
HIS 77
0.0070
GLY 78
0.0060
GLY 79
0.0050
ALA 80
0.0077
TYR 81
0.0084
VAL 82
0.0095
HIS 83
0.0101
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0042
THR 87
0.0027
HIS 88
0.0097
PRO 89
0.0118
PRO 90
0.0122
PRO 91
0.0108
GLY 92
0.0113
ASP 93
0.0119
LEU 94
0.0097
ILE 95
0.0101
TYR 96
0.0045
LYS 97
0.0057
ASN 98
0.0062
VAL 99
0.0061
GLY 100
0.0092
ALA 101
0.0098
PHE 102
0.0089
TYR 103
0.0089
ALA 104
0.0144
SER 105
0.0144
GLN 106
0.0129
GLY 107
0.0156
PHE 108
0.0158
VAL 109
0.0149
THR 110
0.0138
VAL 111
0.0131
ILE 112
0.0079
PRO 113
0.0079
ASP 114
0.0083
TYR 115
0.0104
ARG 116
0.0087
LYS 117
0.0086
LEU 118
0.0073
PRO 119
0.0064
GLY 120
0.0039
MET 121
0.0025
LYS 122
0.0023
TRP 123
0.0030
PRO 124
0.0088
ASP 125
0.0088
ALA 126
0.0111
PRO 127
0.0145
SER 128
0.0147
ASP 129
0.0099
ILE 130
0.0126
ALA 131
0.0152
SER 132
0.0124
ALA 133
0.0052
LEU 134
0.0049
THR 135
0.0101
PHE 136
0.0148
LEU 137
0.0078
VAL 138
0.0183
ALA 139
0.0270
HIS 140
0.0318
SER 141
0.0288
SER 142
0.0393
ASP 143
0.0260
VAL 144
0.0128
ASN 145
0.0163
ALA 146
0.0137
SER 147
0.0210
ALA 148
0.0206
PRO 149
0.0167
THR 150
0.0147
ALA 151
0.0207
ALA 152
0.0270
ASP 153
0.0244
VAL 154
0.0147
GLN 155
0.0151
ASN 156
0.0084
ILE 157
0.0065
PHE 158
0.0083
LEU 159
0.0084
VAL 160
0.0067
GLY 161
0.0076
HIS 162
0.0071
SER 163
0.0079
ALA 164
0.0090
GLY 165
0.0090
GLY 166
0.0102
ALA 167
0.0092
ILE 168
0.0089
ALA 169
0.0110
SER 170
0.0131
ASP 171
0.0115
VAL 172
0.0202
LEU 173
0.0197
LEU 174
0.0185
ALA 175
0.0183
PRO 176
0.0245
GLY 177
0.0253
LEU 178
0.0253
LEU 179
0.0273
PRO 180
0.0364
ALA 181
0.0406
ASN 182
0.0298
VAL 183
0.0187
ARG 184
0.0209
ARG 185
0.0201
SER 186
0.0097
VAL 187
0.0115
ARG 188
0.0048
GLY 189
0.0060
LEU 190
0.0068
ILE 191
0.0087
VAL 192
0.0073
PHE 193
0.0059
GLY 194
0.0051
GLY 195
0.0075
MET 196
0.0070
MET 197
0.0069
HIS 198
0.0076
TYR 199
0.0085
ARG 200
0.0093
GLY 201
0.0115
LEU 202
0.0109
GLU 203
0.0124
TYR 204
0.0058
PRO 205
0.0092
ILE 206
0.0136
PRO 207
0.0176
PRO 208
0.0198
PHE 209
0.0169
VAL 210
0.0141
LEU 211
0.0126
PRO 212
0.0168
GLY 213
0.0125
TYR 214
0.0079
TYR 215
0.0086
GLY 216
0.0215
THR 217
0.0051
ASP 218
0.0105
GLU 219
0.0142
ASP 220
0.0087
VAL 221
0.0080
ARG 222
0.0053
ALA 223
0.0063
HIS 224
0.0042
GLU 225
0.0040
PRO 226
0.0030
LEU 227
0.0037
GLY 228
0.0053
LEU 229
0.0040
LEU 230
0.0074
GLU 231
0.0086
SER 232
0.0105
ALA 233
0.0139
SER 234
0.0108
ASP 235
0.0208
GLU 236
0.0147
ILE 237
0.0200
VAL 238
0.0259
ARG 239
0.0303
GLY 240
0.0290
LEU 241
0.0199
PRO 242
0.0125
ASP 243
0.0092
VAL 244
0.0088
LEU 245
0.0067
MET 246
0.0055
VAL 247
0.0042
LEU 248
0.0066
SER 249
0.0073
GLU 250
0.0084
HIS 251
0.0073
ASP 252
0.0069
VAL 253
0.0066
ALA 254
0.0100
ALA 255
0.0110
MET 256
0.0076
ARG 257
0.0082
ALA 258
0.0106
ALA 259
0.0104
VAL 260
0.0085
THR 261
0.0086
ASP 262
0.0096
PHE 263
0.0089
ARG 264
0.0150
SER 265
0.0119
ALA 266
0.0117
LEU 267
0.0134
ALA 268
0.0138
GLU 269
0.0093
ARG 270
0.0150
THR 271
0.0186
GLY 272
0.0202
LYS 273
0.0208
ASP 274
0.0214
VAL 275
0.0219
PRO 276
0.0101
LEU 277
0.0086
LEU 278
0.0047
VAL 279
0.0056
ALA 280
0.0061
GLN 281
0.0115
GLY 282
0.0137
HIS 283
0.0104
ASN 284
0.0083
HIS 285
0.0074
ILE 286
0.0110
SER 287
0.0119
PRO 288
0.0058
HIS 289
0.0050
TYR 290
0.0059
ALA 291
0.0043
LEU 292
0.0008
SER 293
0.0028
SER 294
0.0030
GLY 295
0.0043
GLU 296
0.0095
GLY 297
0.0085
GLU 298
0.0036
GLU 299
0.0058
TRP 300
0.0040
GLY 301
0.0018
HIS 302
0.0059
ASP 303
0.0060
VAL 304
0.0072
ILE 305
0.0086
ARG 306
0.0099
TRP 307
0.0072
MET 308
0.0054
ARG 309
0.0045
ALA 310
0.0047
LYS 311
0.0043
LEU 312
0.0081
ALA 313
0.0161
SER 314
0.0247
GLY 315
0.0260
ASN 316
0.0270
ASN 8
0.0227
ALA 9
0.0035
ALA 10
0.0365
GLY 11
0.0419
THR 12
0.0058
ILE 13
0.0078
SER 14
0.0081
ASN 15
0.0079
ASP 16
0.0065
ILE 17
0.0063
LEU 18
0.0074
ALA 19
0.0068
GLN 20
0.0120
VAL 21
0.0151
THR 22
0.0196
PHE 23
0.0173
ALA 24
0.0157
ASN 25
0.0223
GLU 26
0.0290
ALA 27
0.0257
ILE 28
0.0059
TYR 29
0.0064
PRO 30
0.0070
LEU 31
0.0058
LEU 32
0.0118
GLU 33
0.0182
LYS 34
0.0237
ARG 35
0.0181
ARG 36
0.0121
ALA 37
0.0112
GLU 38
0.0136
ILE 39
0.0088
GLU 40
0.0077
ASN 41
0.0150
VAL 42
0.0112
THR 43
0.0138
ARG 44
0.0094
LYS 45
0.0088
THR 46
0.0110
PHE 47
0.0124
ARG 48
0.0062
TYR 49
0.0058
GLY 50
0.0012
ALA 51
0.0071
LEU 52
0.0103
PRO 53
0.0177
GLY 54
0.0163
SER 55
0.0076
GLU 56
0.0094
MET 57
0.0083
ASP 58
0.0080
VAL 59
0.0073
TYR 60
0.0068
TYR 61
0.0066
PRO 62
0.0100
SER 63
0.0132
SER 64
0.0618
THR 65
0.0229
PRO 66
0.0289
SER 67
0.0595
GLY 68
0.0181
LYS 69
0.0158
ALA 70
0.0120
PRO 71
0.0193
VAL 72
0.0088
LEU 73
0.0082
ALA 74
0.0073
PHE 75
0.0067
VAL 76
0.0062
HIS 77
0.0066
GLY 78
0.0063
GLY 79
0.0061
ALA 80
0.0055
TYR 81
0.0062
VAL 82
0.0067
HIS 83
0.0072
GLY 84
0.0078
SER 85
0.0068
LYS 86
0.0051
THR 87
0.0034
HIS 88
0.0069
PRO 89
0.0133
PRO 90
0.0168
PRO 91
0.0172
GLY 92
0.0088
ASP 93
0.0080
LEU 94
0.0058
ILE 95
0.0059
TYR 96
0.0021
LYS 97
0.0029
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0050
ALA 101
0.0051
PHE 102
0.0050
TYR 103
0.0052
ALA 104
0.0090
SER 105
0.0092
GLN 106
0.0090
GLY 107
0.0105
PHE 108
0.0105
VAL 109
0.0096
THR 110
0.0089
VAL 111
0.0085
ILE 112
0.0068
PRO 113
0.0069
ASP 114
0.0071
TYR 115
0.0080
ARG 116
0.0042
LYS 117
0.0057
LEU 118
0.0059
PRO 119
0.0064
GLY 120
0.0072
MET 121
0.0040
LYS 122
0.0037
TRP 123
0.0003
PRO 124
0.0056
ASP 125
0.0040
ALA 126
0.0063
PRO 127
0.0102
SER 128
0.0102
ASP 129
0.0061
ILE 130
0.0093
ALA 131
0.0114
SER 132
0.0103
ALA 133
0.0049
LEU 134
0.0048
THR 135
0.0085
PHE 136
0.0136
LEU 137
0.0067
VAL 138
0.0149
ALA 139
0.0228
HIS 140
0.0267
SER 141
0.0235
SER 142
0.0319
ASP 143
0.0211
VAL 144
0.0077
ASN 145
0.0128
ALA 146
0.0117
SER 147
0.0207
ALA 148
0.0143
PRO 149
0.0123
THR 150
0.0113
ALA 151
0.0146
ALA 152
0.0182
ASP 153
0.0177
VAL 154
0.0110
GLN 155
0.0123
ASN 156
0.0072
ILE 157
0.0059
PHE 158
0.0076
LEU 159
0.0078
VAL 160
0.0056
GLY 161
0.0063
HIS 162
0.0058
SER 163
0.0065
ALA 164
0.0076
GLY 165
0.0076
GLY 166
0.0087
ALA 167
0.0076
ILE 168
0.0069
ALA 169
0.0091
SER 170
0.0109
ASP 171
0.0091
VAL 172
0.0156
LEU 173
0.0158
LEU 174
0.0150
ALA 175
0.0149
PRO 176
0.0194
GLY 177
0.0199
LEU 178
0.0193
LEU 179
0.0210
PRO 180
0.0261
ALA 181
0.0285
ASN 182
0.0201
VAL 183
0.0133
ARG 184
0.0149
ARG 185
0.0140
SER 186
0.0067
VAL 187
0.0096
ARG 188
0.0048
GLY 189
0.0055
LEU 190
0.0061
ILE 191
0.0072
VAL 192
0.0058
PHE 193
0.0046
GLY 194
0.0038
GLY 195
0.0058
MET 196
0.0057
MET 197
0.0055
HIS 198
0.0055
TYR 199
0.0060
ARG 200
0.0060
GLY 201
0.0066
LEU 202
0.0066
GLU 203
0.0074
TYR 204
0.0043
PRO 205
0.0060
ILE 206
0.0090
PRO 207
0.0115
PRO 208
0.0131
PHE 209
0.0106
VAL 210
0.0089
LEU 211
0.0083
PRO 212
0.0110
GLY 213
0.0088
TYR 214
0.0059
TYR 215
0.0059
GLY 216
0.0139
THR 217
0.0039
ASP 218
0.0070
GLU 219
0.0096
ASP 220
0.0061
VAL 221
0.0056
ARG 222
0.0037
ALA 223
0.0043
HIS 224
0.0027
GLU 225
0.0027
PRO 226
0.0024
LEU 227
0.0023
GLY 228
0.0025
LEU 229
0.0025
LEU 230
0.0035
GLU 231
0.0042
SER 232
0.0055
ALA 233
0.0090
SER 234
0.0055
ASP 235
0.0129
GLU 236
0.0081
ILE 237
0.0139
VAL 238
0.0186
ARG 239
0.0220
GLY 240
0.0207
LEU 241
0.0149
PRO 242
0.0104
ASP 243
0.0082
VAL 244
0.0073
LEU 245
0.0051
MET 246
0.0046
VAL 247
0.0035
LEU 248
0.0071
SER 249
0.0078
GLU 250
0.0101
HIS 251
0.0080
ASP 252
0.0074
VAL 253
0.0067
ALA 254
0.0087
ALA 255
0.0083
MET 256
0.0063
ARG 257
0.0074
ALA 258
0.0088
ALA 259
0.0078
VAL 260
0.0062
THR 261
0.0064
ASP 262
0.0074
PHE 263
0.0068
ARG 264
0.0110
SER 265
0.0086
ALA 266
0.0082
LEU 267
0.0094
ALA 268
0.0092
GLU 269
0.0047
ARG 270
0.0096
THR 271
0.0140
GLY 272
0.0125
LYS 273
0.0142
ASP 274
0.0155
VAL 275
0.0168
PRO 276
0.0085
LEU 277
0.0080
LEU 278
0.0051
VAL 279
0.0077
ALA 280
0.0081
GLN 281
0.0132
GLY 282
0.0135
HIS 283
0.0087
ASN 284
0.0065
HIS 285
0.0051
ILE 286
0.0082
SER 287
0.0096
PRO 288
0.0043
HIS 289
0.0039
TYR 290
0.0050
ALA 291
0.0038
LEU 292
0.0009
SER 293
0.0025
SER 294
0.0021
GLY 295
0.0036
GLU 296
0.0070
GLY 297
0.0055
GLU 298
0.0022
GLU 299
0.0037
TRP 300
0.0031
GLY 301
0.0015
HIS 302
0.0041
ASP 303
0.0049
VAL 304
0.0048
ILE 305
0.0059
ARG 306
0.0071
TRP 307
0.0057
MET 308
0.0057
ARG 309
0.0059
ALA 310
0.0033
LYS 311
0.0029
LEU 312
0.0090
ALA 313
0.0118
SER 314
0.0145
GLY 315
0.0167
ASN 316
0.0062
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.