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 = 0.0497
ASN 8
0.0200
ALA 9
0.0319
ALA 10
0.0317
GLY 11
0.0173
THR 12
0.0222
ILE 13
0.0205
SER 14
0.0100
ASN 15
0.0083
ASP 16
0.0054
ILE 17
0.0056
LEU 18
0.0049
ALA 19
0.0022
GLN 20
0.0063
VAL 21
0.0089
THR 22
0.0171
PHE 23
0.0169
ALA 24
0.0125
ASN 25
0.0223
GLU 26
0.0307
ALA 27
0.0259
ILE 28
0.0074
TYR 29
0.0080
PRO 30
0.0079
LEU 31
0.0062
LEU 32
0.0026
GLU 33
0.0059
LYS 34
0.0088
ARG 35
0.0066
ARG 36
0.0095
ALA 37
0.0147
GLU 38
0.0160
ILE 39
0.0101
GLU 40
0.0071
ASN 41
0.0116
VAL 42
0.0118
THR 43
0.0092
ARG 44
0.0063
LYS 45
0.0064
THR 46
0.0066
PHE 47
0.0074
ARG 48
0.0061
TYR 49
0.0069
GLY 50
0.0121
ALA 51
0.0160
LEU 52
0.0134
PRO 53
0.0066
GLY 54
0.0059
SER 55
0.0092
GLU 56
0.0043
MET 57
0.0040
ASP 58
0.0033
VAL 59
0.0035
TYR 60
0.0075
TYR 61
0.0088
PRO 62
0.0095
SER 63
0.0101
SER 64
0.0094
THR 65
0.0058
PRO 66
0.0066
SER 67
0.0149
GLY 68
0.0094
LYS 69
0.0107
ALA 70
0.0080
PRO 71
0.0098
VAL 72
0.0093
LEU 73
0.0066
ALA 74
0.0077
PHE 75
0.0055
VAL 76
0.0060
HIS 77
0.0069
GLY 78
0.0072
GLY 79
0.0094
ALA 80
0.0067
TYR 81
0.0069
VAL 82
0.0088
HIS 83
0.0087
GLY 84
0.0062
SER 85
0.0052
LYS 86
0.0041
THR 87
0.0028
HIS 88
0.0091
PRO 89
0.0161
PRO 90
0.0137
PRO 91
0.0105
GLY 92
0.0070
ASP 93
0.0048
LEU 94
0.0038
ILE 95
0.0061
TYR 96
0.0057
LYS 97
0.0048
ASN 98
0.0060
VAL 99
0.0067
GLY 100
0.0113
ALA 101
0.0139
PHE 102
0.0110
TYR 103
0.0068
ALA 104
0.0134
SER 105
0.0195
GLN 106
0.0146
GLY 107
0.0101
PHE 108
0.0029
VAL 109
0.0054
THR 110
0.0049
VAL 111
0.0070
ILE 112
0.0031
PRO 113
0.0047
ASP 114
0.0059
TYR 115
0.0076
ARG 116
0.0096
LYS 117
0.0095
LEU 118
0.0083
PRO 119
0.0072
GLY 120
0.0085
MET 121
0.0066
LYS 122
0.0045
TRP 123
0.0037
PRO 124
0.0045
ASP 125
0.0070
ALA 126
0.0066
PRO 127
0.0048
SER 128
0.0052
ASP 129
0.0048
ILE 130
0.0010
ALA 131
0.0031
SER 132
0.0075
ALA 133
0.0089
LEU 134
0.0089
THR 135
0.0101
PHE 136
0.0128
LEU 137
0.0131
VAL 138
0.0128
ALA 139
0.0132
HIS 140
0.0105
SER 141
0.0095
SER 142
0.0119
ASP 143
0.0139
VAL 144
0.0113
ASN 145
0.0091
ALA 146
0.0222
SER 147
0.0260
ALA 148
0.0081
PRO 149
0.0071
THR 150
0.0078
ALA 151
0.0090
ALA 152
0.0128
ASP 153
0.0123
VAL 154
0.0114
GLN 155
0.0112
ASN 156
0.0112
ILE 157
0.0112
PHE 158
0.0109
LEU 159
0.0113
VAL 160
0.0065
GLY 161
0.0052
HIS 162
0.0044
SER 163
0.0067
ALA 164
0.0077
GLY 165
0.0072
GLY 166
0.0039
ALA 167
0.0039
ILE 168
0.0053
ALA 169
0.0055
SER 170
0.0040
ASP 171
0.0048
VAL 172
0.0058
LEU 173
0.0064
LEU 174
0.0051
ALA 175
0.0038
PRO 176
0.0042
GLY 177
0.0049
LEU 178
0.0063
LEU 179
0.0057
PRO 180
0.0207
ALA 181
0.0221
ASN 182
0.0213
VAL 183
0.0094
ARG 184
0.0041
ARG 185
0.0152
SER 186
0.0050
VAL 187
0.0146
ARG 188
0.0080
GLY 189
0.0093
LEU 190
0.0110
ILE 191
0.0122
VAL 192
0.0045
PHE 193
0.0042
GLY 194
0.0066
GLY 195
0.0070
MET 196
0.0068
MET 197
0.0099
HIS 198
0.0106
TYR 199
0.0112
ARG 200
0.0245
GLY 201
0.0495
LEU 202
0.0255
GLU 203
0.0340
TYR 204
0.0130
PRO 205
0.0125
ILE 206
0.0110
PRO 207
0.0119
PRO 208
0.0135
PHE 209
0.0112
VAL 210
0.0079
LEU 211
0.0075
PRO 212
0.0042
GLY 213
0.0015
TYR 214
0.0018
TYR 215
0.0022
GLY 216
0.0243
THR 217
0.0247
ASP 218
0.0338
GLU 219
0.0263
ASP 220
0.0045
VAL 221
0.0069
ARG 222
0.0062
ALA 223
0.0030
HIS 224
0.0033
GLU 225
0.0033
PRO 226
0.0031
LEU 227
0.0068
GLY 228
0.0059
LEU 229
0.0066
LEU 230
0.0103
GLU 231
0.0122
SER 232
0.0112
ALA 233
0.0107
SER 234
0.0093
ASP 235
0.0074
GLU 236
0.0099
ILE 237
0.0061
VAL 238
0.0057
ARG 239
0.0056
GLY 240
0.0115
LEU 241
0.0095
PRO 242
0.0095
ASP 243
0.0092
VAL 244
0.0151
LEU 245
0.0103
MET 246
0.0033
VAL 247
0.0014
LEU 248
0.0127
SER 249
0.0101
GLU 250
0.0188
HIS 251
0.0160
ASP 252
0.0072
VAL 253
0.0062
ALA 254
0.0076
ALA 255
0.0104
MET 256
0.0102
ARG 257
0.0113
ALA 258
0.0140
ALA 259
0.0146
VAL 260
0.0122
THR 261
0.0161
ASP 262
0.0173
PHE 263
0.0131
ARG 264
0.0222
SER 265
0.0200
ALA 266
0.0170
LEU 267
0.0083
ALA 268
0.0024
GLU 269
0.0278
ARG 270
0.0154
THR 271
0.0328
GLY 272
0.0329
LYS 273
0.0126
ASP 274
0.0251
VAL 275
0.0265
PRO 276
0.0119
LEU 277
0.0056
LEU 278
0.0045
VAL 279
0.0051
ALA 280
0.0092
GLN 281
0.0157
GLY 282
0.0205
HIS 283
0.0137
ASN 284
0.0107
HIS 285
0.0060
ILE 286
0.0019
SER 287
0.0066
PRO 288
0.0033
HIS 289
0.0047
TYR 290
0.0057
ALA 291
0.0051
LEU 292
0.0074
SER 293
0.0074
SER 294
0.0079
GLY 295
0.0084
GLU 296
0.0174
GLY 297
0.0142
GLU 298
0.0154
GLU 299
0.0166
TRP 300
0.0155
GLY 301
0.0146
HIS 302
0.0270
ASP 303
0.0289
VAL 304
0.0210
ILE 305
0.0191
ARG 306
0.0296
TRP 307
0.0277
MET 308
0.0138
ARG 309
0.0142
ALA 310
0.0191
LYS 311
0.0140
LEU 312
0.0125
ALA 313
0.0357
SER 314
0.0466
GLY 315
0.0317
ASN 316
0.0176
ASN 8
0.0163
ALA 9
0.0308
ALA 10
0.0317
GLY 11
0.0159
THR 12
0.0226
ILE 13
0.0204
SER 14
0.0097
ASN 15
0.0076
ASP 16
0.0044
ILE 17
0.0049
LEU 18
0.0041
ALA 19
0.0018
GLN 20
0.0067
VAL 21
0.0084
THR 22
0.0170
PHE 23
0.0171
ALA 24
0.0119
ASN 25
0.0211
GLU 26
0.0302
ALA 27
0.0258
ILE 28
0.0063
TYR 29
0.0064
PRO 30
0.0063
LEU 31
0.0055
LEU 32
0.0018
GLU 33
0.0062
LYS 34
0.0094
ARG 35
0.0076
ARG 36
0.0102
ALA 37
0.0158
GLU 38
0.0168
ILE 39
0.0109
GLU 40
0.0076
ASN 41
0.0124
VAL 42
0.0121
THR 43
0.0091
ARG 44
0.0063
LYS 45
0.0072
THR 46
0.0081
PHE 47
0.0097
ARG 48
0.0088
TYR 49
0.0099
GLY 50
0.0160
ALA 51
0.0206
LEU 52
0.0153
PRO 53
0.0071
GLY 54
0.0085
SER 55
0.0114
GLU 56
0.0062
MET 57
0.0055
ASP 58
0.0044
VAL 59
0.0042
TYR 60
0.0074
TYR 61
0.0088
PRO 62
0.0096
SER 63
0.0101
SER 64
0.0094
THR 65
0.0053
PRO 66
0.0060
SER 67
0.0133
GLY 68
0.0082
LYS 69
0.0097
ALA 70
0.0077
PRO 71
0.0098
VAL 72
0.0094
LEU 73
0.0066
ALA 74
0.0076
PHE 75
0.0056
VAL 76
0.0073
HIS 77
0.0081
GLY 78
0.0083
GLY 79
0.0100
ALA 80
0.0061
TYR 81
0.0065
VAL 82
0.0077
HIS 83
0.0073
GLY 84
0.0061
SER 85
0.0053
LYS 86
0.0049
THR 87
0.0032
HIS 88
0.0075
PRO 89
0.0121
PRO 90
0.0104
PRO 91
0.0076
GLY 92
0.0069
ASP 93
0.0045
LEU 94
0.0027
ILE 95
0.0061
TYR 96
0.0059
LYS 97
0.0049
ASN 98
0.0063
VAL 99
0.0068
GLY 100
0.0111
ALA 101
0.0135
PHE 102
0.0104
TYR 103
0.0062
ALA 104
0.0126
SER 105
0.0186
GLN 106
0.0139
GLY 107
0.0093
PHE 108
0.0023
VAL 109
0.0048
THR 110
0.0042
VAL 111
0.0062
ILE 112
0.0038
PRO 113
0.0055
ASP 114
0.0065
TYR 115
0.0085
ARG 116
0.0092
LYS 117
0.0091
LEU 118
0.0080
PRO 119
0.0066
GLY 120
0.0091
MET 121
0.0072
LYS 122
0.0054
TRP 123
0.0046
PRO 124
0.0050
ASP 125
0.0074
ALA 126
0.0075
PRO 127
0.0059
SER 128
0.0058
ASP 129
0.0058
ILE 130
0.0021
ALA 131
0.0030
SER 132
0.0075
ALA 133
0.0084
LEU 134
0.0083
THR 135
0.0094
PHE 136
0.0129
LEU 137
0.0134
VAL 138
0.0128
ALA 139
0.0133
HIS 140
0.0113
SER 141
0.0100
SER 142
0.0119
ASP 143
0.0141
VAL 144
0.0122
ASN 145
0.0091
ALA 146
0.0209
SER 147
0.0237
ALA 148
0.0087
PRO 149
0.0077
THR 150
0.0078
ALA 151
0.0086
ALA 152
0.0125
ASP 153
0.0122
VAL 154
0.0116
GLN 155
0.0114
ASN 156
0.0118
ILE 157
0.0118
PHE 158
0.0113
LEU 159
0.0117
VAL 160
0.0071
GLY 161
0.0065
HIS 162
0.0057
SER 163
0.0078
ALA 164
0.0090
GLY 165
0.0089
GLY 166
0.0055
ALA 167
0.0051
ILE 168
0.0067
ALA 169
0.0070
SER 170
0.0048
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0072
LEU 174
0.0059
ALA 175
0.0047
PRO 176
0.0052
GLY 177
0.0056
LEU 178
0.0068
LEU 179
0.0061
PRO 180
0.0203
ALA 181
0.0218
ASN 182
0.0212
VAL 183
0.0092
ARG 184
0.0038
ARG 185
0.0154
SER 186
0.0060
VAL 187
0.0153
ARG 188
0.0081
GLY 189
0.0097
LEU 190
0.0114
ILE 191
0.0129
VAL 192
0.0049
PHE 193
0.0048
GLY 194
0.0071
GLY 195
0.0078
MET 196
0.0067
MET 197
0.0101
HIS 198
0.0109
TYR 199
0.0119
ARG 200
0.0254
GLY 201
0.0497
LEU 202
0.0263
GLU 203
0.0351
TYR 204
0.0127
PRO 205
0.0127
ILE 206
0.0112
PRO 207
0.0114
PRO 208
0.0118
PHE 209
0.0097
VAL 210
0.0074
LEU 211
0.0071
PRO 212
0.0053
GLY 213
0.0028
TYR 214
0.0027
TYR 215
0.0033
GLY 216
0.0239
THR 217
0.0251
ASP 218
0.0346
GLU 219
0.0268
ASP 220
0.0050
VAL 221
0.0078
ARG 222
0.0064
ALA 223
0.0032
HIS 224
0.0029
GLU 225
0.0031
PRO 226
0.0040
LEU 227
0.0074
GLY 228
0.0067
LEU 229
0.0080
LEU 230
0.0121
GLU 231
0.0140
SER 232
0.0128
ALA 233
0.0119
SER 234
0.0097
ASP 235
0.0078
GLU 236
0.0092
ILE 237
0.0064
VAL 238
0.0057
ARG 239
0.0058
GLY 240
0.0125
LEU 241
0.0100
PRO 242
0.0096
ASP 243
0.0098
VAL 244
0.0147
LEU 245
0.0100
MET 246
0.0031
VAL 247
0.0019
LEU 248
0.0128
SER 249
0.0103
GLU 250
0.0193
HIS 251
0.0163
ASP 252
0.0076
VAL 253
0.0062
ALA 254
0.0075
ALA 255
0.0105
MET 256
0.0105
ARG 257
0.0116
ALA 258
0.0145
ALA 259
0.0152
VAL 260
0.0128
THR 261
0.0172
ASP 262
0.0185
PHE 263
0.0140
ARG 264
0.0244
SER 265
0.0213
ALA 266
0.0179
LEU 267
0.0097
ALA 268
0.0042
GLU 269
0.0284
ARG 270
0.0157
THR 271
0.0355
GLY 272
0.0362
LYS 273
0.0156
ASP 274
0.0277
VAL 275
0.0287
PRO 276
0.0124
LEU 277
0.0065
LEU 278
0.0043
VAL 279
0.0043
ALA 280
0.0090
GLN 281
0.0158
GLY 282
0.0208
HIS 283
0.0141
ASN 284
0.0114
HIS 285
0.0069
ILE 286
0.0018
SER 287
0.0066
PRO 288
0.0027
HIS 289
0.0038
TYR 290
0.0052
ALA 291
0.0049
LEU 292
0.0072
SER 293
0.0073
SER 294
0.0083
GLY 295
0.0092
GLU 296
0.0188
GLY 297
0.0154
GLU 298
0.0163
GLU 299
0.0182
TRP 300
0.0162
GLY 301
0.0150
HIS 302
0.0274
ASP 303
0.0298
VAL 304
0.0221
ILE 305
0.0194
ARG 306
0.0297
TRP 307
0.0286
MET 308
0.0150
ARG 309
0.0149
ALA 310
0.0198
LYS 311
0.0145
LEU 312
0.0126
ALA 313
0.0367
SER 314
0.0492
GLY 315
0.0343
ASN 316
0.0185
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.