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 = 0.0634
ASN 8
0.0140
ALA 9
0.0147
ALA 10
0.0128
GLY 11
0.0071
THR 12
0.0090
ILE 13
0.0079
SER 14
0.0092
ASN 15
0.0086
ASP 16
0.0053
ILE 17
0.0056
LEU 18
0.0044
ALA 19
0.0047
GLN 20
0.0044
VAL 21
0.0051
THR 22
0.0043
PHE 23
0.0029
ALA 24
0.0091
ASN 25
0.0085
GLU 26
0.0082
ALA 27
0.0089
ILE 28
0.0152
TYR 29
0.0130
PRO 30
0.0153
LEU 31
0.0161
LEU 32
0.0136
GLU 33
0.0178
LYS 34
0.0198
ARG 35
0.0111
ARG 36
0.0131
ALA 37
0.0133
GLU 38
0.0064
ILE 39
0.0040
GLU 40
0.0044
ASN 41
0.0065
VAL 42
0.0053
THR 43
0.0098
ARG 44
0.0092
LYS 45
0.0101
THR 46
0.0128
PHE 47
0.0137
ARG 48
0.0186
TYR 49
0.0172
GLY 50
0.0096
ALA 51
0.0070
LEU 52
0.0191
PRO 53
0.0244
GLY 54
0.0190
SER 55
0.0046
GLU 56
0.0128
MET 57
0.0115
ASP 58
0.0110
VAL 59
0.0112
TYR 60
0.0076
TYR 61
0.0092
PRO 62
0.0116
SER 63
0.0135
SER 64
0.0467
THR 65
0.0271
PRO 66
0.0299
SER 67
0.0263
GLY 68
0.0232
LYS 69
0.0194
ALA 70
0.0089
PRO 71
0.0096
VAL 72
0.0038
LEU 73
0.0039
ALA 74
0.0036
PHE 75
0.0043
VAL 76
0.0054
HIS 77
0.0050
GLY 78
0.0047
GLY 79
0.0041
ALA 80
0.0036
TYR 81
0.0028
VAL 82
0.0026
HIS 83
0.0027
GLY 84
0.0047
SER 85
0.0020
LYS 86
0.0023
THR 87
0.0047
HIS 88
0.0080
PRO 89
0.0098
PRO 90
0.0112
PRO 91
0.0119
GLY 92
0.0121
ASP 93
0.0094
LEU 94
0.0084
ILE 95
0.0068
TYR 96
0.0039
LYS 97
0.0042
ASN 98
0.0051
VAL 99
0.0075
GLY 100
0.0080
ALA 101
0.0083
PHE 102
0.0092
TYR 103
0.0105
ALA 104
0.0126
SER 105
0.0129
GLN 106
0.0129
GLY 107
0.0129
PHE 108
0.0051
VAL 109
0.0050
THR 110
0.0047
VAL 111
0.0050
ILE 112
0.0038
PRO 113
0.0039
ASP 114
0.0042
TYR 115
0.0027
ARG 116
0.0030
LYS 117
0.0021
LEU 118
0.0030
PRO 119
0.0038
GLY 120
0.0083
MET 121
0.0049
LYS 122
0.0031
TRP 123
0.0040
PRO 124
0.0057
ASP 125
0.0029
ALA 126
0.0043
PRO 127
0.0056
SER 128
0.0025
ASP 129
0.0037
ILE 130
0.0047
ALA 131
0.0035
SER 132
0.0126
ALA 133
0.0151
LEU 134
0.0130
THR 135
0.0153
PHE 136
0.0198
LEU 137
0.0181
VAL 138
0.0168
ALA 139
0.0179
HIS 140
0.0154
SER 141
0.0116
SER 142
0.0099
ASP 143
0.0101
VAL 144
0.0067
ASN 145
0.0110
ALA 146
0.0196
SER 147
0.0285
ALA 148
0.0196
PRO 149
0.0170
THR 150
0.0122
ALA 151
0.0149
ALA 152
0.0109
ASP 153
0.0133
VAL 154
0.0107
GLN 155
0.0138
ASN 156
0.0121
ILE 157
0.0103
PHE 158
0.0108
LEU 159
0.0093
VAL 160
0.0060
GLY 161
0.0062
HIS 162
0.0058
SER 163
0.0061
ALA 164
0.0063
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0065
ILE 168
0.0084
ALA 169
0.0089
SER 170
0.0108
ASP 171
0.0093
VAL 172
0.0099
LEU 173
0.0116
LEU 174
0.0159
ALA 175
0.0156
PRO 176
0.0218
GLY 177
0.0184
LEU 178
0.0102
LEU 179
0.0096
PRO 180
0.0230
ALA 181
0.0251
ASN 182
0.0211
VAL 183
0.0111
ARG 184
0.0038
ARG 185
0.0065
SER 186
0.0066
VAL 187
0.0127
ARG 188
0.0151
GLY 189
0.0128
LEU 190
0.0104
ILE 191
0.0101
VAL 192
0.0065
PHE 193
0.0051
GLY 194
0.0056
GLY 195
0.0072
MET 196
0.0030
MET 197
0.0032
HIS 198
0.0037
TYR 199
0.0056
ARG 200
0.0166
GLY 201
0.0266
LEU 202
0.0130
GLU 203
0.0150
TYR 204
0.0086
PRO 205
0.0118
ILE 206
0.0120
PRO 207
0.0143
PRO 208
0.0173
PHE 209
0.0132
VAL 210
0.0086
LEU 211
0.0086
PRO 212
0.0116
GLY 213
0.0108
TYR 214
0.0045
TYR 215
0.0027
GLY 216
0.0127
THR 217
0.0106
ASP 218
0.0095
GLU 219
0.0102
ASP 220
0.0075
VAL 221
0.0077
ARG 222
0.0104
ALA 223
0.0120
HIS 224
0.0075
GLU 225
0.0075
PRO 226
0.0078
LEU 227
0.0080
GLY 228
0.0116
LEU 229
0.0116
LEU 230
0.0085
GLU 231
0.0084
SER 232
0.0073
ALA 233
0.0171
SER 234
0.0218
ASP 235
0.0225
GLU 236
0.0279
ILE 237
0.0251
VAL 238
0.0218
ARG 239
0.0295
GLY 240
0.0098
LEU 241
0.0113
PRO 242
0.0104
ASP 243
0.0149
VAL 244
0.0119
LEU 245
0.0102
MET 246
0.0111
VAL 247
0.0098
LEU 248
0.0117
SER 249
0.0104
GLU 250
0.0205
HIS 251
0.0193
ASP 252
0.0105
VAL 253
0.0102
ALA 254
0.0087
ALA 255
0.0084
MET 256
0.0067
ARG 257
0.0056
ALA 258
0.0095
ALA 259
0.0111
VAL 260
0.0076
THR 261
0.0101
ASP 262
0.0101
PHE 263
0.0083
ARG 264
0.0125
SER 265
0.0055
ALA 266
0.0018
LEU 267
0.0081
ALA 268
0.0182
GLU 269
0.0212
ARG 270
0.0195
THR 271
0.0294
GLY 272
0.0231
LYS 273
0.0256
ASP 274
0.0245
VAL 275
0.0256
PRO 276
0.0175
LEU 277
0.0187
LEU 278
0.0143
VAL 279
0.0197
ALA 280
0.0167
GLN 281
0.0283
GLY 282
0.0283
HIS 283
0.0138
ASN 284
0.0041
HIS 285
0.0047
ILE 286
0.0037
SER 287
0.0036
PRO 288
0.0071
HIS 289
0.0077
TYR 290
0.0076
ALA 291
0.0086
LEU 292
0.0112
SER 293
0.0111
SER 294
0.0109
GLY 295
0.0149
GLU 296
0.0162
GLY 297
0.0153
GLU 298
0.0139
GLU 299
0.0189
TRP 300
0.0107
GLY 301
0.0108
HIS 302
0.0146
ASP 303
0.0102
VAL 304
0.0036
ILE 305
0.0097
ARG 306
0.0083
TRP 307
0.0034
MET 308
0.0049
ARG 309
0.0050
ALA 310
0.0114
LYS 311
0.0132
LEU 312
0.0162
ALA 313
0.0366
SER 314
0.0570
GLY 315
0.0446
ASN 316
0.0376
ASN 8
0.0150
ALA 9
0.0150
ALA 10
0.0141
GLY 11
0.0095
THR 12
0.0095
ILE 13
0.0089
SER 14
0.0095
ASN 15
0.0095
ASP 16
0.0066
ILE 17
0.0069
LEU 18
0.0057
ALA 19
0.0058
GLN 20
0.0050
VAL 21
0.0058
THR 22
0.0043
PHE 23
0.0022
ALA 24
0.0095
ASN 25
0.0093
GLU 26
0.0088
ALA 27
0.0090
ILE 28
0.0160
TYR 29
0.0138
PRO 30
0.0158
LEU 31
0.0162
LEU 32
0.0137
GLU 33
0.0185
LYS 34
0.0209
ARG 35
0.0121
ARG 36
0.0145
ALA 37
0.0156
GLU 38
0.0089
ILE 39
0.0046
GLU 40
0.0060
ASN 41
0.0084
VAL 42
0.0055
THR 43
0.0111
ARG 44
0.0098
LYS 45
0.0108
THR 46
0.0138
PHE 47
0.0147
ARG 48
0.0193
TYR 49
0.0174
GLY 50
0.0092
ALA 51
0.0066
LEU 52
0.0200
PRO 53
0.0265
GLY 54
0.0204
SER 55
0.0048
GLU 56
0.0130
MET 57
0.0119
ASP 58
0.0116
VAL 59
0.0120
TYR 60
0.0082
TYR 61
0.0097
PRO 62
0.0118
SER 63
0.0136
SER 64
0.0469
THR 65
0.0277
PRO 66
0.0307
SER 67
0.0262
GLY 68
0.0234
LYS 69
0.0197
ALA 70
0.0093
PRO 71
0.0098
VAL 72
0.0040
LEU 73
0.0042
ALA 74
0.0039
PHE 75
0.0046
VAL 76
0.0055
HIS 77
0.0050
GLY 78
0.0046
GLY 79
0.0040
ALA 80
0.0039
TYR 81
0.0027
VAL 82
0.0027
HIS 83
0.0028
GLY 84
0.0045
SER 85
0.0016
LYS 86
0.0023
THR 87
0.0041
HIS 88
0.0072
PRO 89
0.0086
PRO 90
0.0099
PRO 91
0.0107
GLY 92
0.0114
ASP 93
0.0084
LEU 94
0.0079
ILE 95
0.0066
TYR 96
0.0039
LYS 97
0.0040
ASN 98
0.0053
VAL 99
0.0081
GLY 100
0.0084
ALA 101
0.0086
PHE 102
0.0097
TYR 103
0.0112
ALA 104
0.0131
SER 105
0.0135
GLN 106
0.0134
GLY 107
0.0135
PHE 108
0.0056
VAL 109
0.0055
THR 110
0.0053
VAL 111
0.0057
ILE 112
0.0041
PRO 113
0.0040
ASP 114
0.0042
TYR 115
0.0028
ARG 116
0.0033
LYS 117
0.0024
LEU 118
0.0035
PRO 119
0.0044
GLY 120
0.0089
MET 121
0.0053
LYS 122
0.0032
TRP 123
0.0038
PRO 124
0.0058
ASP 125
0.0030
ALA 126
0.0044
PRO 127
0.0058
SER 128
0.0026
ASP 129
0.0039
ILE 130
0.0048
ALA 131
0.0034
SER 132
0.0127
ALA 133
0.0153
LEU 134
0.0131
THR 135
0.0154
PHE 136
0.0204
LEU 137
0.0185
VAL 138
0.0171
ALA 139
0.0184
HIS 140
0.0161
SER 141
0.0120
SER 142
0.0102
ASP 143
0.0103
VAL 144
0.0069
ASN 145
0.0114
ALA 146
0.0206
SER 147
0.0299
ALA 148
0.0198
PRO 149
0.0172
THR 150
0.0123
ALA 151
0.0150
ALA 152
0.0113
ASP 153
0.0137
VAL 154
0.0111
GLN 155
0.0143
ASN 156
0.0130
ILE 157
0.0110
PHE 158
0.0115
LEU 159
0.0099
VAL 160
0.0063
GLY 161
0.0062
HIS 162
0.0057
SER 163
0.0059
ALA 164
0.0060
GLY 165
0.0067
GLY 166
0.0074
ALA 167
0.0064
ILE 168
0.0086
ALA 169
0.0092
SER 170
0.0111
ASP 171
0.0095
VAL 172
0.0104
LEU 173
0.0121
LEU 174
0.0163
ALA 175
0.0159
PRO 176
0.0220
GLY 177
0.0184
LEU 178
0.0103
LEU 179
0.0096
PRO 180
0.0232
ALA 181
0.0258
ASN 182
0.0218
VAL 183
0.0113
ARG 184
0.0041
ARG 185
0.0069
SER 186
0.0068
VAL 187
0.0134
ARG 188
0.0164
GLY 189
0.0139
LEU 190
0.0112
ILE 191
0.0110
VAL 192
0.0070
PHE 193
0.0053
GLY 194
0.0057
GLY 195
0.0075
MET 196
0.0023
MET 197
0.0024
HIS 198
0.0037
TYR 199
0.0068
ARG 200
0.0200
GLY 201
0.0330
LEU 202
0.0171
GLU 203
0.0200
TYR 204
0.0102
PRO 205
0.0129
ILE 206
0.0123
PRO 207
0.0141
PRO 208
0.0159
PHE 209
0.0123
VAL 210
0.0081
LEU 211
0.0084
PRO 212
0.0114
GLY 213
0.0106
TYR 214
0.0045
TYR 215
0.0029
GLY 216
0.0121
THR 217
0.0104
ASP 218
0.0104
GLU 219
0.0098
ASP 220
0.0078
VAL 221
0.0082
ARG 222
0.0100
ALA 223
0.0113
HIS 224
0.0073
GLU 225
0.0072
PRO 226
0.0073
LEU 227
0.0070
GLY 228
0.0110
LEU 229
0.0112
LEU 230
0.0081
GLU 231
0.0079
SER 232
0.0068
ALA 233
0.0171
SER 234
0.0221
ASP 235
0.0236
GLU 236
0.0291
ILE 237
0.0267
VAL 238
0.0229
ARG 239
0.0305
GLY 240
0.0108
LEU 241
0.0119
PRO 242
0.0107
ASP 243
0.0158
VAL 244
0.0125
LEU 245
0.0104
MET 246
0.0112
VAL 247
0.0097
LEU 248
0.0115
SER 249
0.0104
GLU 250
0.0212
HIS 251
0.0211
ASP 252
0.0118
VAL 253
0.0112
ALA 254
0.0091
ALA 255
0.0092
MET 256
0.0073
ARG 257
0.0061
ALA 258
0.0110
ALA 259
0.0127
VAL 260
0.0086
THR 261
0.0119
ASP 262
0.0118
PHE 263
0.0095
ARG 264
0.0135
SER 265
0.0062
ALA 266
0.0022
LEU 267
0.0080
ALA 268
0.0184
GLU 269
0.0234
ARG 270
0.0217
THR 271
0.0325
GLY 272
0.0243
LYS 273
0.0260
ASP 274
0.0241
VAL 275
0.0262
PRO 276
0.0170
LEU 277
0.0180
LEU 278
0.0130
VAL 279
0.0193
ALA 280
0.0169
GLN 281
0.0293
GLY 282
0.0294
HIS 283
0.0145
ASN 284
0.0059
HIS 285
0.0060
ILE 286
0.0044
SER 287
0.0041
PRO 288
0.0082
HIS 289
0.0086
TYR 290
0.0086
ALA 291
0.0096
LEU 292
0.0117
SER 293
0.0109
SER 294
0.0110
GLY 295
0.0142
GLU 296
0.0162
GLY 297
0.0161
GLU 298
0.0151
GLU 299
0.0205
TRP 300
0.0116
GLY 301
0.0118
HIS 302
0.0156
ASP 303
0.0110
VAL 304
0.0039
ILE 305
0.0103
ARG 306
0.0086
TRP 307
0.0041
MET 308
0.0060
ARG 309
0.0062
ALA 310
0.0136
LYS 311
0.0154
LEU 312
0.0191
ALA 313
0.0397
SER 314
0.0634
GLY 315
0.0518
ASN 316
0.0435
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.