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 = 0.0582
ASN 8
0.0101
ALA 9
0.0075
ALA 10
0.0085
GLY 11
0.0074
THR 12
0.0289
ILE 13
0.0183
SER 14
0.0183
ASN 15
0.0097
ASP 16
0.0109
ILE 17
0.0102
LEU 18
0.0090
ALA 19
0.0090
GLN 20
0.0038
VAL 21
0.0045
THR 22
0.0057
PHE 23
0.0055
ALA 24
0.0048
ASN 25
0.0057
GLU 26
0.0069
ALA 27
0.0073
ILE 28
0.0073
TYR 29
0.0107
PRO 30
0.0102
LEU 31
0.0058
LEU 32
0.0079
GLU 33
0.0145
LYS 34
0.0166
ARG 35
0.0109
ARG 36
0.0127
ALA 37
0.0117
GLU 38
0.0115
ILE 39
0.0114
GLU 40
0.0135
ASN 41
0.0167
VAL 42
0.0110
THR 43
0.0087
ARG 44
0.0098
LYS 45
0.0099
THR 46
0.0107
PHE 47
0.0144
ARG 48
0.0072
TYR 49
0.0049
GLY 50
0.0044
ALA 51
0.0061
LEU 52
0.0048
PRO 53
0.0083
GLY 54
0.0079
SER 55
0.0053
GLU 56
0.0087
MET 57
0.0096
ASP 58
0.0096
VAL 59
0.0110
TYR 60
0.0086
TYR 61
0.0073
PRO 62
0.0070
SER 63
0.0045
SER 64
0.0260
THR 65
0.0103
PRO 66
0.0191
SER 67
0.0288
GLY 68
0.0097
LYS 69
0.0082
ALA 70
0.0065
PRO 71
0.0116
VAL 72
0.0060
LEU 73
0.0046
ALA 74
0.0039
PHE 75
0.0020
VAL 76
0.0046
HIS 77
0.0046
GLY 78
0.0056
GLY 79
0.0061
ALA 80
0.0144
TYR 81
0.0135
VAL 82
0.0130
HIS 83
0.0128
GLY 84
0.0029
SER 85
0.0028
LYS 86
0.0044
THR 87
0.0059
HIS 88
0.0116
PRO 89
0.0135
PRO 90
0.0139
PRO 91
0.0141
GLY 92
0.0170
ASP 93
0.0145
LEU 94
0.0118
ILE 95
0.0135
TYR 96
0.0085
LYS 97
0.0089
ASN 98
0.0095
VAL 99
0.0092
GLY 100
0.0088
ALA 101
0.0099
PHE 102
0.0090
TYR 103
0.0087
ALA 104
0.0096
SER 105
0.0114
GLN 106
0.0111
GLY 107
0.0119
PHE 108
0.0071
VAL 109
0.0070
THR 110
0.0074
VAL 111
0.0082
ILE 112
0.0054
PRO 113
0.0038
ASP 114
0.0041
TYR 115
0.0059
ARG 116
0.0102
LYS 117
0.0111
LEU 118
0.0115
PRO 119
0.0105
GLY 120
0.0117
MET 121
0.0121
LYS 122
0.0113
TRP 123
0.0117
PRO 124
0.0124
ASP 125
0.0120
ALA 126
0.0108
PRO 127
0.0097
SER 128
0.0085
ASP 129
0.0057
ILE 130
0.0051
ALA 131
0.0059
SER 132
0.0027
ALA 133
0.0051
LEU 134
0.0054
THR 135
0.0036
PHE 136
0.0113
LEU 137
0.0129
VAL 138
0.0125
ALA 139
0.0123
HIS 140
0.0187
SER 141
0.0203
SER 142
0.0215
ASP 143
0.0213
VAL 144
0.0216
ASN 145
0.0188
ALA 146
0.0196
SER 147
0.0175
ALA 148
0.0141
PRO 149
0.0090
THR 150
0.0087
ALA 151
0.0132
ALA 152
0.0150
ASP 153
0.0101
VAL 154
0.0102
GLN 155
0.0118
ASN 156
0.0088
ILE 157
0.0088
PHE 158
0.0082
LEU 159
0.0084
VAL 160
0.0042
GLY 161
0.0058
HIS 162
0.0060
SER 163
0.0090
ALA 164
0.0097
GLY 165
0.0088
GLY 166
0.0094
ALA 167
0.0100
ILE 168
0.0063
ALA 169
0.0066
SER 170
0.0066
ASP 171
0.0062
VAL 172
0.0121
LEU 173
0.0100
LEU 174
0.0114
ALA 175
0.0111
PRO 176
0.0112
GLY 177
0.0119
LEU 178
0.0133
LEU 179
0.0142
PRO 180
0.0191
ALA 181
0.0226
ASN 182
0.0176
VAL 183
0.0133
ARG 184
0.0133
ARG 185
0.0138
SER 186
0.0144
VAL 187
0.0137
ARG 188
0.0098
GLY 189
0.0098
LEU 190
0.0094
ILE 191
0.0096
VAL 192
0.0053
PHE 193
0.0048
GLY 194
0.0080
GLY 195
0.0106
MET 196
0.0095
MET 197
0.0095
HIS 198
0.0063
TYR 199
0.0040
ARG 200
0.0101
GLY 201
0.0200
LEU 202
0.0064
GLU 203
0.0066
TYR 204
0.0136
PRO 205
0.0179
ILE 206
0.0218
PRO 207
0.0252
PRO 208
0.0255
PHE 209
0.0181
VAL 210
0.0161
LEU 211
0.0153
PRO 212
0.0127
GLY 213
0.0109
TYR 214
0.0106
TYR 215
0.0078
GLY 216
0.0125
THR 217
0.0124
ASP 218
0.0150
GLU 219
0.0091
ASP 220
0.0051
VAL 221
0.0064
ARG 222
0.0083
ALA 223
0.0080
HIS 224
0.0048
GLU 225
0.0022
PRO 226
0.0019
LEU 227
0.0033
GLY 228
0.0091
LEU 229
0.0058
LEU 230
0.0105
GLU 231
0.0122
SER 232
0.0144
ALA 233
0.0223
SER 234
0.0236
ASP 235
0.0412
GLU 236
0.0375
ILE 237
0.0370
VAL 238
0.0391
ARG 239
0.0510
GLY 240
0.0337
LEU 241
0.0234
PRO 242
0.0130
ASP 243
0.0116
VAL 244
0.0084
LEU 245
0.0073
MET 246
0.0077
VAL 247
0.0064
LEU 248
0.0060
SER 249
0.0076
GLU 250
0.0070
HIS 251
0.0094
ASP 252
0.0055
VAL 253
0.0091
ALA 254
0.0113
ALA 255
0.0145
MET 256
0.0095
ARG 257
0.0104
ALA 258
0.0106
ALA 259
0.0117
VAL 260
0.0095
THR 261
0.0093
ASP 262
0.0096
PHE 263
0.0089
ARG 264
0.0121
SER 265
0.0131
ALA 266
0.0173
LEU 267
0.0125
ALA 268
0.0134
GLU 269
0.0201
ARG 270
0.0219
THR 271
0.0186
GLY 272
0.0193
LYS 273
0.0154
ASP 274
0.0113
VAL 275
0.0082
PRO 276
0.0122
LEU 277
0.0098
LEU 278
0.0066
VAL 279
0.0086
ALA 280
0.0142
GLN 281
0.0139
GLY 282
0.0126
HIS 283
0.0122
ASN 284
0.0061
HIS 285
0.0067
ILE 286
0.0092
SER 287
0.0095
PRO 288
0.0111
HIS 289
0.0098
TYR 290
0.0085
ALA 291
0.0085
LEU 292
0.0093
SER 293
0.0057
SER 294
0.0057
GLY 295
0.0088
GLU 296
0.0217
GLY 297
0.0214
GLU 298
0.0148
GLU 299
0.0182
TRP 300
0.0142
GLY 301
0.0115
HIS 302
0.0110
ASP 303
0.0130
VAL 304
0.0089
ILE 305
0.0070
ARG 306
0.0075
TRP 307
0.0096
MET 308
0.0117
ARG 309
0.0115
ALA 310
0.0152
LYS 311
0.0165
LEU 312
0.0180
ALA 313
0.0194
SER 314
0.0285
GLY 315
0.0297
ASN 316
0.0350
ASN 8
0.0093
ALA 9
0.0112
ALA 10
0.0133
GLY 11
0.0140
THR 12
0.0403
ILE 13
0.0220
SER 14
0.0223
ASN 15
0.0113
ASP 16
0.0136
ILE 17
0.0141
LEU 18
0.0149
ALA 19
0.0154
GLN 20
0.0091
VAL 21
0.0101
THR 22
0.0106
PHE 23
0.0074
ALA 24
0.0031
ASN 25
0.0030
GLU 26
0.0033
ALA 27
0.0038
ILE 28
0.0069
TYR 29
0.0044
PRO 30
0.0033
LEU 31
0.0068
LEU 32
0.0044
GLU 33
0.0032
LYS 34
0.0077
ARG 35
0.0057
ARG 36
0.0035
ALA 37
0.0052
GLU 38
0.0047
ILE 39
0.0072
GLU 40
0.0094
ASN 41
0.0129
VAL 42
0.0113
THR 43
0.0096
ARG 44
0.0098
LYS 45
0.0083
THR 46
0.0077
PHE 47
0.0096
ARG 48
0.0230
TYR 49
0.0190
GLY 50
0.0343
ALA 51
0.0477
LEU 52
0.0268
PRO 53
0.0203
GLY 54
0.0124
SER 55
0.0165
GLU 56
0.0068
MET 57
0.0037
ASP 58
0.0054
VAL 59
0.0071
TYR 60
0.0077
TYR 61
0.0065
PRO 62
0.0063
SER 63
0.0057
SER 64
0.0231
THR 65
0.0178
PRO 66
0.0285
SER 67
0.0161
GLY 68
0.0107
LYS 69
0.0066
ALA 70
0.0077
PRO 71
0.0099
VAL 72
0.0118
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0070
VAL 76
0.0079
HIS 77
0.0073
GLY 78
0.0076
GLY 79
0.0075
ALA 80
0.0162
TYR 81
0.0138
VAL 82
0.0121
HIS 83
0.0120
GLY 84
0.0049
SER 85
0.0044
LYS 86
0.0062
THR 87
0.0072
HIS 88
0.0086
PRO 89
0.0075
PRO 90
0.0051
PRO 91
0.0044
GLY 92
0.0066
ASP 93
0.0070
LEU 94
0.0059
ILE 95
0.0076
TYR 96
0.0074
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0073
GLY 100
0.0097
ALA 101
0.0081
PHE 102
0.0041
TYR 103
0.0063
ALA 104
0.0107
SER 105
0.0103
GLN 106
0.0063
GLY 107
0.0089
PHE 108
0.0085
VAL 109
0.0091
THR 110
0.0096
VAL 111
0.0101
ILE 112
0.0045
PRO 113
0.0035
ASP 114
0.0028
TYR 115
0.0055
ARG 116
0.0065
LYS 117
0.0073
LEU 118
0.0079
PRO 119
0.0075
GLY 120
0.0078
MET 121
0.0095
LYS 122
0.0128
TRP 123
0.0150
PRO 124
0.0136
ASP 125
0.0105
ALA 126
0.0077
PRO 127
0.0062
SER 128
0.0021
ASP 129
0.0044
ILE 130
0.0074
ALA 131
0.0055
SER 132
0.0158
ALA 133
0.0192
LEU 134
0.0181
THR 135
0.0170
PHE 136
0.0245
LEU 137
0.0220
VAL 138
0.0248
ALA 139
0.0253
HIS 140
0.0282
SER 141
0.0245
SER 142
0.0224
ASP 143
0.0197
VAL 144
0.0150
ASN 145
0.0106
ALA 146
0.0121
SER 147
0.0106
ALA 148
0.0075
PRO 149
0.0071
THR 150
0.0076
ALA 151
0.0074
ALA 152
0.0120
ASP 153
0.0108
VAL 154
0.0123
GLN 155
0.0119
ASN 156
0.0093
ILE 157
0.0092
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0058
GLY 161
0.0056
HIS 162
0.0050
SER 163
0.0067
ALA 164
0.0096
GLY 165
0.0096
GLY 166
0.0095
ALA 167
0.0098
ILE 168
0.0054
ALA 169
0.0064
SER 170
0.0063
ASP 171
0.0052
VAL 172
0.0123
LEU 173
0.0120
LEU 174
0.0125
ALA 175
0.0122
PRO 176
0.0132
GLY 177
0.0126
LEU 178
0.0125
LEU 179
0.0122
PRO 180
0.0203
ALA 181
0.0251
ASN 182
0.0214
VAL 183
0.0109
ARG 184
0.0164
ARG 185
0.0169
SER 186
0.0077
VAL 187
0.0046
ARG 188
0.0051
GLY 189
0.0046
LEU 190
0.0062
ILE 191
0.0049
VAL 192
0.0037
PHE 193
0.0039
GLY 194
0.0043
GLY 195
0.0054
MET 196
0.0118
MET 197
0.0100
HIS 198
0.0085
TYR 199
0.0091
ARG 200
0.0060
GLY 201
0.0100
LEU 202
0.0138
GLU 203
0.0198
TYR 204
0.0192
PRO 205
0.0215
ILE 206
0.0235
PRO 207
0.0251
PRO 208
0.0300
PHE 209
0.0201
VAL 210
0.0198
LEU 211
0.0238
PRO 212
0.0164
GLY 213
0.0155
TYR 214
0.0169
TYR 215
0.0168
GLY 216
0.0192
THR 217
0.0157
ASP 218
0.0307
GLU 219
0.0105
ASP 220
0.0168
VAL 221
0.0213
ARG 222
0.0154
ALA 223
0.0156
HIS 224
0.0141
GLU 225
0.0110
PRO 226
0.0074
LEU 227
0.0010
GLY 228
0.0070
LEU 229
0.0067
LEU 230
0.0097
GLU 231
0.0134
SER 232
0.0238
ALA 233
0.0194
SER 234
0.0220
ASP 235
0.0423
GLU 236
0.0345
ILE 237
0.0377
VAL 238
0.0412
ARG 239
0.0582
GLY 240
0.0452
LEU 241
0.0312
PRO 242
0.0203
ASP 243
0.0091
VAL 244
0.0067
LEU 245
0.0064
MET 246
0.0057
VAL 247
0.0055
LEU 248
0.0042
SER 249
0.0055
GLU 250
0.0057
HIS 251
0.0041
ASP 252
0.0059
VAL 253
0.0070
ALA 254
0.0118
ALA 255
0.0120
MET 256
0.0075
ARG 257
0.0071
ALA 258
0.0073
ALA 259
0.0079
VAL 260
0.0050
THR 261
0.0059
ASP 262
0.0081
PHE 263
0.0077
ARG 264
0.0122
SER 265
0.0124
ALA 266
0.0181
LEU 267
0.0170
ALA 268
0.0143
GLU 269
0.0117
ARG 270
0.0182
THR 271
0.0198
GLY 272
0.0218
LYS 273
0.0213
ASP 274
0.0150
VAL 275
0.0101
PRO 276
0.0075
LEU 277
0.0069
LEU 278
0.0087
VAL 279
0.0077
ALA 280
0.0124
GLN 281
0.0099
GLY 282
0.0089
HIS 283
0.0091
ASN 284
0.0047
HIS 285
0.0049
ILE 286
0.0074
SER 287
0.0083
PRO 288
0.0105
HIS 289
0.0100
TYR 290
0.0091
ALA 291
0.0091
LEU 292
0.0087
SER 293
0.0045
SER 294
0.0077
GLY 295
0.0126
GLU 296
0.0201
GLY 297
0.0222
GLU 298
0.0157
GLU 299
0.0202
TRP 300
0.0178
GLY 301
0.0123
HIS 302
0.0129
ASP 303
0.0171
VAL 304
0.0108
ILE 305
0.0077
ARG 306
0.0092
TRP 307
0.0082
MET 308
0.0087
ARG 309
0.0090
ALA 310
0.0080
LYS 311
0.0101
LEU 312
0.0135
ALA 313
0.0157
SER 314
0.0190
GLY 315
0.0171
ASN 316
0.0169
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.