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 = 0.0754
ASN 8
0.0655
ALA 9
0.0464
ALA 10
0.0504
GLY 11
0.0184
THR 12
0.0377
ILE 13
0.0252
SER 14
0.0171
ASN 15
0.0101
ASP 16
0.0091
ILE 17
0.0081
LEU 18
0.0081
ALA 19
0.0064
GLN 20
0.0053
VAL 21
0.0060
THR 22
0.0070
PHE 23
0.0047
ALA 24
0.0065
ASN 25
0.0111
GLU 26
0.0130
ALA 27
0.0105
ILE 28
0.0101
TYR 29
0.0094
PRO 30
0.0099
LEU 31
0.0086
LEU 32
0.0075
GLU 33
0.0070
LYS 34
0.0107
ARG 35
0.0104
ARG 36
0.0133
ALA 37
0.0189
GLU 38
0.0188
ILE 39
0.0131
GLU 40
0.0155
ASN 41
0.0203
VAL 42
0.0126
THR 43
0.0109
ARG 44
0.0044
LYS 45
0.0060
THR 46
0.0104
PHE 47
0.0143
ARG 48
0.0260
TYR 49
0.0149
GLY 50
0.0200
ALA 51
0.0328
LEU 52
0.0336
PRO 53
0.0364
GLY 54
0.0236
SER 55
0.0164
GLU 56
0.0078
MET 57
0.0072
ASP 58
0.0084
VAL 59
0.0106
TYR 60
0.0065
TYR 61
0.0057
PRO 62
0.0066
SER 63
0.0087
SER 64
0.0050
THR 65
0.0162
PRO 66
0.0218
SER 67
0.0199
GLY 68
0.0180
LYS 69
0.0143
ALA 70
0.0092
PRO 71
0.0061
VAL 72
0.0014
LEU 73
0.0026
ALA 74
0.0051
PHE 75
0.0070
VAL 76
0.0069
HIS 77
0.0057
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0062
TYR 81
0.0056
VAL 82
0.0078
HIS 83
0.0073
GLY 84
0.0042
SER 85
0.0044
LYS 86
0.0069
THR 87
0.0046
HIS 88
0.0092
PRO 89
0.0175
PRO 90
0.0229
PRO 91
0.0252
GLY 92
0.0090
ASP 93
0.0044
LEU 94
0.0065
ILE 95
0.0099
TYR 96
0.0081
LYS 97
0.0067
ASN 98
0.0073
VAL 99
0.0091
GLY 100
0.0079
ALA 101
0.0075
PHE 102
0.0063
TYR 103
0.0059
ALA 104
0.0067
SER 105
0.0058
GLN 106
0.0045
GLY 107
0.0059
PHE 108
0.0029
VAL 109
0.0036
THR 110
0.0050
VAL 111
0.0070
ILE 112
0.0069
PRO 113
0.0053
ASP 114
0.0034
TYR 115
0.0029
ARG 116
0.0067
LYS 117
0.0081
LEU 118
0.0126
PRO 119
0.0143
GLY 120
0.0187
MET 121
0.0137
LYS 122
0.0102
TRP 123
0.0062
PRO 124
0.0051
ASP 125
0.0056
ALA 126
0.0023
PRO 127
0.0051
SER 128
0.0042
ASP 129
0.0052
ILE 130
0.0040
ALA 131
0.0030
SER 132
0.0026
ALA 133
0.0059
LEU 134
0.0062
THR 135
0.0058
PHE 136
0.0138
LEU 137
0.0123
VAL 138
0.0121
ALA 139
0.0147
HIS 140
0.0212
SER 141
0.0135
SER 142
0.0145
ASP 143
0.0161
VAL 144
0.0094
ASN 145
0.0043
ALA 146
0.0086
SER 147
0.0149
ALA 148
0.0124
PRO 149
0.0118
THR 150
0.0112
ALA 151
0.0115
ALA 152
0.0067
ASP 153
0.0066
VAL 154
0.0061
GLN 155
0.0091
ASN 156
0.0087
ILE 157
0.0061
PHE 158
0.0069
LEU 159
0.0057
VAL 160
0.0070
GLY 161
0.0064
HIS 162
0.0062
SER 163
0.0055
ALA 164
0.0045
GLY 165
0.0051
GLY 166
0.0055
ALA 167
0.0052
ILE 168
0.0047
ALA 169
0.0046
SER 170
0.0052
ASP 171
0.0052
VAL 172
0.0036
LEU 173
0.0028
LEU 174
0.0037
ALA 175
0.0049
PRO 176
0.0080
GLY 177
0.0114
LEU 178
0.0083
LEU 179
0.0073
PRO 180
0.0173
ALA 181
0.0209
ASN 182
0.0245
VAL 183
0.0170
ARG 184
0.0101
ARG 185
0.0172
SER 186
0.0161
VAL 187
0.0127
ARG 188
0.0098
GLY 189
0.0096
LEU 190
0.0088
ILE 191
0.0110
VAL 192
0.0062
PHE 193
0.0070
GLY 194
0.0065
GLY 195
0.0055
MET 196
0.0051
MET 197
0.0056
HIS 198
0.0071
TYR 199
0.0079
ARG 200
0.0158
GLY 201
0.0228
LEU 202
0.0134
GLU 203
0.0168
TYR 204
0.0079
PRO 205
0.0093
ILE 206
0.0081
PRO 207
0.0089
PRO 208
0.0108
PHE 209
0.0101
VAL 210
0.0084
LEU 211
0.0082
PRO 212
0.0121
GLY 213
0.0136
TYR 214
0.0087
TYR 215
0.0070
GLY 216
0.0157
THR 217
0.0147
ASP 218
0.0165
GLU 219
0.0112
ASP 220
0.0098
VAL 221
0.0094
ARG 222
0.0125
ALA 223
0.0137
HIS 224
0.0076
GLU 225
0.0071
PRO 226
0.0066
LEU 227
0.0064
GLY 228
0.0059
LEU 229
0.0078
LEU 230
0.0058
GLU 231
0.0065
SER 232
0.0138
ALA 233
0.0108
SER 234
0.0123
ASP 235
0.0167
GLU 236
0.0212
ILE 237
0.0104
VAL 238
0.0165
ARG 239
0.0238
GLY 240
0.0096
LEU 241
0.0098
PRO 242
0.0103
ASP 243
0.0123
VAL 244
0.0097
LEU 245
0.0087
MET 246
0.0091
VAL 247
0.0093
LEU 248
0.0074
SER 249
0.0090
GLU 250
0.0156
HIS 251
0.0145
ASP 252
0.0072
VAL 253
0.0066
ALA 254
0.0074
ALA 255
0.0062
MET 256
0.0046
ARG 257
0.0060
ALA 258
0.0036
ALA 259
0.0032
VAL 260
0.0047
THR 261
0.0054
ASP 262
0.0048
PHE 263
0.0026
ARG 264
0.0056
SER 265
0.0050
ALA 266
0.0058
LEU 267
0.0069
ALA 268
0.0140
GLU 269
0.0190
ARG 270
0.0170
THR 271
0.0164
GLY 272
0.0302
LYS 273
0.0251
ASP 274
0.0239
VAL 275
0.0173
PRO 276
0.0100
LEU 277
0.0100
LEU 278
0.0095
VAL 279
0.0125
ALA 280
0.0134
GLN 281
0.0204
GLY 282
0.0195
HIS 283
0.0098
ASN 284
0.0066
HIS 285
0.0042
ILE 286
0.0035
SER 287
0.0062
PRO 288
0.0093
HIS 289
0.0094
TYR 290
0.0091
ALA 291
0.0096
LEU 292
0.0084
SER 293
0.0049
SER 294
0.0079
GLY 295
0.0096
GLU 296
0.0091
GLY 297
0.0085
GLU 298
0.0079
GLU 299
0.0079
TRP 300
0.0099
GLY 301
0.0082
HIS 302
0.0061
ASP 303
0.0058
VAL 304
0.0091
ILE 305
0.0061
ARG 306
0.0105
TRP 307
0.0127
MET 308
0.0120
ARG 309
0.0144
ALA 310
0.0196
LYS 311
0.0187
LEU 312
0.0191
ALA 313
0.0105
SER 314
0.0199
GLY 315
0.0262
ASN 316
0.0425
ASN 8
0.0418
ALA 9
0.0263
ALA 10
0.0340
GLY 11
0.0232
THR 12
0.0292
ILE 13
0.0213
SER 14
0.0181
ASN 15
0.0121
ASP 16
0.0154
ILE 17
0.0133
LEU 18
0.0132
ALA 19
0.0120
GLN 20
0.0111
VAL 21
0.0110
THR 22
0.0130
PHE 23
0.0097
ALA 24
0.0110
ASN 25
0.0124
GLU 26
0.0150
ALA 27
0.0132
ILE 28
0.0124
TYR 29
0.0099
PRO 30
0.0120
LEU 31
0.0123
LEU 32
0.0085
GLU 33
0.0111
LYS 34
0.0166
ARG 35
0.0127
ARG 36
0.0127
ALA 37
0.0162
GLU 38
0.0142
ILE 39
0.0090
GLU 40
0.0118
ASN 41
0.0149
VAL 42
0.0087
THR 43
0.0059
ARG 44
0.0056
LYS 45
0.0062
THR 46
0.0090
PHE 47
0.0129
ARG 48
0.0298
TYR 49
0.0172
GLY 50
0.0263
ALA 51
0.0424
LEU 52
0.0404
PRO 53
0.0396
GLY 54
0.0252
SER 55
0.0201
GLU 56
0.0079
MET 57
0.0066
ASP 58
0.0081
VAL 59
0.0108
TYR 60
0.0067
TYR 61
0.0063
PRO 62
0.0074
SER 63
0.0092
SER 64
0.0081
THR 65
0.0182
PRO 66
0.0252
SER 67
0.0189
GLY 68
0.0211
LYS 69
0.0177
ALA 70
0.0119
PRO 71
0.0093
VAL 72
0.0029
LEU 73
0.0031
ALA 74
0.0058
PHE 75
0.0076
VAL 76
0.0070
HIS 77
0.0060
GLY 78
0.0053
GLY 79
0.0056
ALA 80
0.0080
TYR 81
0.0071
VAL 82
0.0092
HIS 83
0.0086
GLY 84
0.0034
SER 85
0.0029
LYS 86
0.0061
THR 87
0.0043
HIS 88
0.0093
PRO 89
0.0206
PRO 90
0.0273
PRO 91
0.0297
GLY 92
0.0104
ASP 93
0.0041
LEU 94
0.0032
ILE 95
0.0082
TYR 96
0.0078
LYS 97
0.0062
ASN 98
0.0070
VAL 99
0.0100
GLY 100
0.0083
ALA 101
0.0078
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0072
SER 105
0.0059
GLN 106
0.0035
GLY 107
0.0061
PHE 108
0.0034
VAL 109
0.0046
THR 110
0.0053
VAL 111
0.0074
ILE 112
0.0067
PRO 113
0.0045
ASP 114
0.0028
TYR 115
0.0036
ARG 116
0.0090
LYS 117
0.0096
LEU 118
0.0133
PRO 119
0.0138
GLY 120
0.0184
MET 121
0.0145
LYS 122
0.0116
TRP 123
0.0076
PRO 124
0.0045
ASP 125
0.0066
ALA 126
0.0045
PRO 127
0.0033
SER 128
0.0052
ASP 129
0.0058
ILE 130
0.0033
ALA 131
0.0028
SER 132
0.0017
ALA 133
0.0045
LEU 134
0.0036
THR 135
0.0061
PHE 136
0.0105
LEU 137
0.0102
VAL 138
0.0127
ALA 139
0.0152
HIS 140
0.0195
SER 141
0.0119
SER 142
0.0132
ASP 143
0.0148
VAL 144
0.0077
ASN 145
0.0060
ALA 146
0.0118
SER 147
0.0194
ALA 148
0.0139
PRO 149
0.0122
THR 150
0.0125
ALA 151
0.0142
ALA 152
0.0074
ASP 153
0.0081
VAL 154
0.0064
GLN 155
0.0076
ASN 156
0.0092
ILE 157
0.0049
PHE 158
0.0062
LEU 159
0.0058
VAL 160
0.0081
GLY 161
0.0072
HIS 162
0.0070
SER 163
0.0058
ALA 164
0.0046
GLY 165
0.0058
GLY 166
0.0058
ALA 167
0.0041
ILE 168
0.0044
ALA 169
0.0053
SER 170
0.0060
ASP 171
0.0052
VAL 172
0.0064
LEU 173
0.0060
LEU 174
0.0061
ALA 175
0.0066
PRO 176
0.0120
GLY 177
0.0128
LEU 178
0.0108
LEU 179
0.0092
PRO 180
0.0193
ALA 181
0.0222
ASN 182
0.0226
VAL 183
0.0140
ARG 184
0.0078
ARG 185
0.0104
SER 186
0.0110
VAL 187
0.0062
ARG 188
0.0105
GLY 189
0.0097
LEU 190
0.0089
ILE 191
0.0119
VAL 192
0.0059
PHE 193
0.0070
GLY 194
0.0059
GLY 195
0.0042
MET 196
0.0053
MET 197
0.0030
HIS 198
0.0043
TYR 199
0.0068
ARG 200
0.0134
GLY 201
0.0214
LEU 202
0.0146
GLU 203
0.0203
TYR 204
0.0102
PRO 205
0.0111
ILE 206
0.0083
PRO 207
0.0075
PRO 208
0.0103
PHE 209
0.0094
VAL 210
0.0094
LEU 211
0.0100
PRO 212
0.0135
GLY 213
0.0143
TYR 214
0.0109
TYR 215
0.0094
GLY 216
0.0169
THR 217
0.0081
ASP 218
0.0043
GLU 219
0.0129
ASP 220
0.0092
VAL 221
0.0077
ARG 222
0.0063
ALA 223
0.0072
HIS 224
0.0041
GLU 225
0.0048
PRO 226
0.0036
LEU 227
0.0021
GLY 228
0.0047
LEU 229
0.0040
LEU 230
0.0040
GLU 231
0.0058
SER 232
0.0082
ALA 233
0.0046
SER 234
0.0073
ASP 235
0.0118
GLU 236
0.0136
ILE 237
0.0054
VAL 238
0.0117
ARG 239
0.0180
GLY 240
0.0070
LEU 241
0.0062
PRO 242
0.0074
ASP 243
0.0128
VAL 244
0.0112
LEU 245
0.0091
MET 246
0.0086
VAL 247
0.0077
LEU 248
0.0084
SER 249
0.0117
GLU 250
0.0185
HIS 251
0.0167
ASP 252
0.0112
VAL 253
0.0103
ALA 254
0.0100
ALA 255
0.0084
MET 256
0.0062
ARG 257
0.0075
ALA 258
0.0055
ALA 259
0.0021
VAL 260
0.0014
THR 261
0.0031
ASP 262
0.0034
PHE 263
0.0019
ARG 264
0.0056
SER 265
0.0040
ALA 266
0.0058
LEU 267
0.0054
ALA 268
0.0104
GLU 269
0.0156
ARG 270
0.0135
THR 271
0.0153
GLY 272
0.0200
LYS 273
0.0177
ASP 274
0.0163
VAL 275
0.0136
PRO 276
0.0093
LEU 277
0.0080
LEU 278
0.0074
VAL 279
0.0112
ALA 280
0.0155
GLN 281
0.0225
GLY 282
0.0217
HIS 283
0.0122
ASN 284
0.0100
HIS 285
0.0088
ILE 286
0.0084
SER 287
0.0101
PRO 288
0.0112
HIS 289
0.0106
TYR 290
0.0096
ALA 291
0.0101
LEU 292
0.0083
SER 293
0.0046
SER 294
0.0061
GLY 295
0.0070
GLU 296
0.0080
GLY 297
0.0077
GLU 298
0.0079
GLU 299
0.0079
TRP 300
0.0117
GLY 301
0.0080
HIS 302
0.0055
ASP 303
0.0075
VAL 304
0.0136
ILE 305
0.0097
ARG 306
0.0169
TRP 307
0.0189
MET 308
0.0192
ARG 309
0.0238
ALA 310
0.0324
LYS 311
0.0296
LEU 312
0.0331
ALA 313
0.0226
SER 314
0.0412
GLY 315
0.0504
ASN 316
0.0754
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.