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 = 0.0430
ASN 8
0.0306
ALA 9
0.0160
ALA 10
0.0074
GLY 11
0.0199
THR 12
0.0136
ILE 13
0.0108
SER 14
0.0148
ASN 15
0.0164
ASP 16
0.0097
ILE 17
0.0115
LEU 18
0.0084
ALA 19
0.0047
GLN 20
0.0071
VAL 21
0.0070
THR 22
0.0041
PHE 23
0.0032
ALA 24
0.0051
ASN 25
0.0025
GLU 26
0.0074
ALA 27
0.0091
ILE 28
0.0078
TYR 29
0.0063
PRO 30
0.0143
LEU 31
0.0119
LEU 32
0.0091
GLU 33
0.0167
LYS 34
0.0214
ARG 35
0.0162
ARG 36
0.0173
ALA 37
0.0214
GLU 38
0.0170
ILE 39
0.0129
GLU 40
0.0158
ASN 41
0.0169
VAL 42
0.0139
THR 43
0.0155
ARG 44
0.0122
LYS 45
0.0093
THR 46
0.0058
PHE 47
0.0040
ARG 48
0.0078
TYR 49
0.0081
GLY 50
0.0130
ALA 51
0.0175
LEU 52
0.0107
PRO 53
0.0111
GLY 54
0.0074
SER 55
0.0072
GLU 56
0.0054
MET 57
0.0032
ASP 58
0.0062
VAL 59
0.0076
TYR 60
0.0078
TYR 61
0.0069
PRO 62
0.0087
SER 63
0.0131
SER 64
0.0278
THR 65
0.0275
PRO 66
0.0377
SER 67
0.0287
GLY 68
0.0154
LYS 69
0.0123
ALA 70
0.0054
PRO 71
0.0032
VAL 72
0.0035
LEU 73
0.0045
ALA 74
0.0065
PHE 75
0.0086
VAL 76
0.0087
HIS 77
0.0081
GLY 78
0.0063
GLY 79
0.0054
ALA 80
0.0066
TYR 81
0.0060
VAL 82
0.0068
HIS 83
0.0047
GLY 84
0.0062
SER 85
0.0070
LYS 86
0.0079
THR 87
0.0084
HIS 88
0.0069
PRO 89
0.0057
PRO 90
0.0048
PRO 91
0.0050
GLY 92
0.0074
ASP 93
0.0062
LEU 94
0.0060
ILE 95
0.0069
TYR 96
0.0090
LYS 97
0.0084
ASN 98
0.0065
VAL 99
0.0095
GLY 100
0.0073
ALA 101
0.0054
PHE 102
0.0059
TYR 103
0.0086
ALA 104
0.0048
SER 105
0.0044
GLN 106
0.0063
GLY 107
0.0077
PHE 108
0.0049
VAL 109
0.0044
THR 110
0.0044
VAL 111
0.0053
ILE 112
0.0067
PRO 113
0.0058
ASP 114
0.0063
TYR 115
0.0049
ARG 116
0.0066
LYS 117
0.0058
LEU 118
0.0090
PRO 119
0.0101
GLY 120
0.0125
MET 121
0.0123
LYS 122
0.0136
TRP 123
0.0118
PRO 124
0.0107
ASP 125
0.0094
ALA 126
0.0045
PRO 127
0.0045
SER 128
0.0072
ASP 129
0.0068
ILE 130
0.0047
ALA 131
0.0063
SER 132
0.0104
ALA 133
0.0076
LEU 134
0.0075
THR 135
0.0104
PHE 136
0.0095
LEU 137
0.0089
VAL 138
0.0112
ALA 139
0.0131
HIS 140
0.0149
SER 141
0.0165
SER 142
0.0185
ASP 143
0.0133
VAL 144
0.0121
ASN 145
0.0166
ALA 146
0.0211
SER 147
0.0245
ALA 148
0.0206
PRO 149
0.0173
THR 150
0.0100
ALA 151
0.0124
ALA 152
0.0024
ASP 153
0.0043
VAL 154
0.0071
GLN 155
0.0101
ASN 156
0.0093
ILE 157
0.0074
PHE 158
0.0045
LEU 159
0.0054
VAL 160
0.0096
GLY 161
0.0092
HIS 162
0.0100
SER 163
0.0088
ALA 164
0.0045
GLY 165
0.0075
GLY 166
0.0053
ALA 167
0.0025
ILE 168
0.0030
ALA 169
0.0034
SER 170
0.0036
ASP 171
0.0065
VAL 172
0.0065
LEU 173
0.0074
LEU 174
0.0092
ALA 175
0.0100
PRO 176
0.0119
GLY 177
0.0128
LEU 178
0.0095
LEU 179
0.0114
PRO 180
0.0179
ALA 181
0.0199
ASN 182
0.0193
VAL 183
0.0154
ARG 184
0.0124
ARG 185
0.0165
SER 186
0.0154
VAL 187
0.0103
ARG 188
0.0069
GLY 189
0.0046
LEU 190
0.0051
ILE 191
0.0048
VAL 192
0.0092
PHE 193
0.0118
GLY 194
0.0105
GLY 195
0.0076
MET 196
0.0014
MET 197
0.0029
HIS 198
0.0056
TYR 199
0.0078
ARG 200
0.0128
GLY 201
0.0166
LEU 202
0.0133
GLU 203
0.0155
TYR 204
0.0117
PRO 205
0.0144
ILE 206
0.0115
PRO 207
0.0147
PRO 208
0.0180
PHE 209
0.0175
VAL 210
0.0136
LEU 211
0.0157
PRO 212
0.0171
GLY 213
0.0177
TYR 214
0.0143
TYR 215
0.0136
GLY 216
0.0163
THR 217
0.0179
ASP 218
0.0281
GLU 219
0.0236
ASP 220
0.0063
VAL 221
0.0094
ARG 222
0.0128
ALA 223
0.0113
HIS 224
0.0082
GLU 225
0.0079
PRO 226
0.0087
LEU 227
0.0095
GLY 228
0.0117
LEU 229
0.0110
LEU 230
0.0100
GLU 231
0.0111
SER 232
0.0191
ALA 233
0.0125
SER 234
0.0165
ASP 235
0.0245
GLU 236
0.0302
ILE 237
0.0170
VAL 238
0.0131
ARG 239
0.0165
GLY 240
0.0066
LEU 241
0.0070
PRO 242
0.0088
ASP 243
0.0097
VAL 244
0.0084
LEU 245
0.0063
MET 246
0.0060
VAL 247
0.0100
LEU 248
0.0159
SER 249
0.0178
GLU 250
0.0195
HIS 251
0.0172
ASP 252
0.0173
VAL 253
0.0142
ALA 254
0.0130
ALA 255
0.0094
MET 256
0.0089
ARG 257
0.0105
ALA 258
0.0075
ALA 259
0.0034
VAL 260
0.0034
THR 261
0.0033
ASP 262
0.0035
PHE 263
0.0033
ARG 264
0.0036
SER 265
0.0050
ALA 266
0.0085
LEU 267
0.0084
ALA 268
0.0087
GLU 269
0.0106
ARG 270
0.0123
THR 271
0.0119
GLY 272
0.0166
LYS 273
0.0139
ASP 274
0.0101
VAL 275
0.0062
PRO 276
0.0027
LEU 277
0.0053
LEU 278
0.0114
VAL 279
0.0158
ALA 280
0.0188
GLN 281
0.0211
GLY 282
0.0213
HIS 283
0.0180
ASN 284
0.0148
HIS 285
0.0144
ILE 286
0.0138
SER 287
0.0150
PRO 288
0.0145
HIS 289
0.0141
TYR 290
0.0109
ALA 291
0.0113
LEU 292
0.0091
SER 293
0.0047
SER 294
0.0059
GLY 295
0.0087
GLU 296
0.0106
GLY 297
0.0147
GLU 298
0.0143
GLU 299
0.0196
TRP 300
0.0167
GLY 301
0.0167
HIS 302
0.0153
ASP 303
0.0147
VAL 304
0.0098
ILE 305
0.0123
ARG 306
0.0081
TRP 307
0.0059
MET 308
0.0088
ARG 309
0.0114
ALA 310
0.0106
LYS 311
0.0139
LEU 312
0.0155
ALA 313
0.0430
SER 314
0.0392
GLY 315
0.0146
ASN 316
0.0400
ASN 8
0.0343
ALA 9
0.0147
ALA 10
0.0078
GLY 11
0.0142
THR 12
0.0071
ILE 13
0.0046
SER 14
0.0096
ASN 15
0.0120
ASP 16
0.0081
ILE 17
0.0120
LEU 18
0.0128
ALA 19
0.0089
GLN 20
0.0059
VAL 21
0.0104
THR 22
0.0100
PHE 23
0.0062
ALA 24
0.0026
ASN 25
0.0073
GLU 26
0.0086
ALA 27
0.0067
ILE 28
0.0055
TYR 29
0.0070
PRO 30
0.0134
LEU 31
0.0112
LEU 32
0.0093
GLU 33
0.0162
LYS 34
0.0201
ARG 35
0.0159
ARG 36
0.0169
ALA 37
0.0208
GLU 38
0.0168
ILE 39
0.0129
GLU 40
0.0146
ASN 41
0.0165
VAL 42
0.0128
THR 43
0.0146
ARG 44
0.0090
LYS 45
0.0068
THR 46
0.0041
PHE 47
0.0039
ARG 48
0.0064
TYR 49
0.0070
GLY 50
0.0093
ALA 51
0.0115
LEU 52
0.0060
PRO 53
0.0058
GLY 54
0.0031
SER 55
0.0049
GLU 56
0.0034
MET 57
0.0019
ASP 58
0.0040
VAL 59
0.0056
TYR 60
0.0062
TYR 61
0.0052
PRO 62
0.0060
SER 63
0.0104
SER 64
0.0223
THR 65
0.0207
PRO 66
0.0278
SER 67
0.0209
GLY 68
0.0104
LYS 69
0.0086
ALA 70
0.0046
PRO 71
0.0034
VAL 72
0.0042
LEU 73
0.0048
ALA 74
0.0065
PHE 75
0.0080
VAL 76
0.0073
HIS 77
0.0068
GLY 78
0.0052
GLY 79
0.0049
ALA 80
0.0071
TYR 81
0.0055
VAL 82
0.0060
HIS 83
0.0048
GLY 84
0.0054
SER 85
0.0058
LYS 86
0.0065
THR 87
0.0071
HIS 88
0.0072
PRO 89
0.0065
PRO 90
0.0063
PRO 91
0.0069
GLY 92
0.0074
ASP 93
0.0061
LEU 94
0.0061
ILE 95
0.0063
TYR 96
0.0082
LYS 97
0.0078
ASN 98
0.0059
VAL 99
0.0084
GLY 100
0.0075
ALA 101
0.0053
PHE 102
0.0058
TYR 103
0.0083
ALA 104
0.0043
SER 105
0.0038
GLN 106
0.0055
GLY 107
0.0060
PHE 108
0.0045
VAL 109
0.0041
THR 110
0.0041
VAL 111
0.0049
ILE 112
0.0050
PRO 113
0.0041
ASP 114
0.0045
TYR 115
0.0034
ARG 116
0.0054
LYS 117
0.0048
LEU 118
0.0077
PRO 119
0.0082
GLY 120
0.0108
MET 121
0.0113
LYS 122
0.0133
TRP 123
0.0123
PRO 124
0.0118
ASP 125
0.0102
ALA 126
0.0062
PRO 127
0.0062
SER 128
0.0083
ASP 129
0.0074
ILE 130
0.0056
ALA 131
0.0074
SER 132
0.0087
ALA 133
0.0072
LEU 134
0.0068
THR 135
0.0081
PHE 136
0.0071
LEU 137
0.0070
VAL 138
0.0077
ALA 139
0.0087
HIS 140
0.0115
SER 141
0.0123
SER 142
0.0138
ASP 143
0.0109
VAL 144
0.0096
ASN 145
0.0124
ALA 146
0.0156
SER 147
0.0176
ALA 148
0.0163
PRO 149
0.0140
THR 150
0.0076
ALA 151
0.0090
ALA 152
0.0019
ASP 153
0.0034
VAL 154
0.0057
GLN 155
0.0075
ASN 156
0.0073
ILE 157
0.0068
PHE 158
0.0051
LEU 159
0.0063
VAL 160
0.0084
GLY 161
0.0079
HIS 162
0.0084
SER 163
0.0068
ALA 164
0.0030
GLY 165
0.0068
GLY 166
0.0041
ALA 167
0.0033
ILE 168
0.0053
ALA 169
0.0057
SER 170
0.0060
ASP 171
0.0087
VAL 172
0.0085
LEU 173
0.0085
LEU 174
0.0099
ALA 175
0.0111
PRO 176
0.0124
GLY 177
0.0129
LEU 178
0.0105
LEU 179
0.0109
PRO 180
0.0138
ALA 181
0.0143
ASN 182
0.0126
VAL 183
0.0109
ARG 184
0.0096
ARG 185
0.0116
SER 186
0.0114
VAL 187
0.0086
ARG 188
0.0067
GLY 189
0.0052
LEU 190
0.0063
ILE 191
0.0060
VAL 192
0.0082
PHE 193
0.0104
GLY 194
0.0087
GLY 195
0.0064
MET 196
0.0017
MET 197
0.0050
HIS 198
0.0070
TYR 199
0.0086
ARG 200
0.0135
GLY 201
0.0162
LEU 202
0.0120
GLU 203
0.0138
TYR 204
0.0117
PRO 205
0.0147
ILE 206
0.0128
PRO 207
0.0166
PRO 208
0.0191
PHE 209
0.0177
VAL 210
0.0139
LEU 211
0.0165
PRO 212
0.0178
GLY 213
0.0181
TYR 214
0.0146
TYR 215
0.0140
GLY 216
0.0187
THR 217
0.0202
ASP 218
0.0309
GLU 219
0.0264
ASP 220
0.0069
VAL 221
0.0100
ARG 222
0.0141
ALA 223
0.0118
HIS 224
0.0092
GLU 225
0.0092
PRO 226
0.0109
LEU 227
0.0116
GLY 228
0.0122
LEU 229
0.0115
LEU 230
0.0110
GLU 231
0.0112
SER 232
0.0215
ALA 233
0.0145
SER 234
0.0183
ASP 235
0.0258
GLU 236
0.0292
ILE 237
0.0150
VAL 238
0.0159
ARG 239
0.0181
GLY 240
0.0088
LEU 241
0.0084
PRO 242
0.0084
ASP 243
0.0090
VAL 244
0.0088
LEU 245
0.0075
MET 246
0.0075
VAL 247
0.0108
LEU 248
0.0140
SER 249
0.0159
GLU 250
0.0175
HIS 251
0.0151
ASP 252
0.0148
VAL 253
0.0113
ALA 254
0.0106
ALA 255
0.0064
MET 256
0.0063
ARG 257
0.0079
ALA 258
0.0058
ALA 259
0.0014
VAL 260
0.0034
THR 261
0.0004
ASP 262
0.0036
PHE 263
0.0055
ARG 264
0.0065
SER 265
0.0060
ALA 266
0.0099
LEU 267
0.0093
ALA 268
0.0092
GLU 269
0.0124
ARG 270
0.0135
THR 271
0.0113
GLY 272
0.0137
LYS 273
0.0109
ASP 274
0.0068
VAL 275
0.0050
PRO 276
0.0052
LEU 277
0.0068
LEU 278
0.0121
VAL 279
0.0154
ALA 280
0.0183
GLN 281
0.0197
GLY 282
0.0192
HIS 283
0.0158
ASN 284
0.0122
HIS 285
0.0122
ILE 286
0.0120
SER 287
0.0130
PRO 288
0.0130
HIS 289
0.0130
TYR 290
0.0098
ALA 291
0.0097
LEU 292
0.0084
SER 293
0.0042
SER 294
0.0054
GLY 295
0.0086
GLU 296
0.0099
GLY 297
0.0137
GLU 298
0.0134
GLU 299
0.0189
TRP 300
0.0170
GLY 301
0.0164
HIS 302
0.0153
ASP 303
0.0158
VAL 304
0.0110
ILE 305
0.0121
ARG 306
0.0083
TRP 307
0.0062
MET 308
0.0068
ARG 309
0.0068
ALA 310
0.0048
LYS 311
0.0079
LEU 312
0.0100
ALA 313
0.0224
SER 314
0.0177
GLY 315
0.0091
ASN 316
0.0248
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.