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 = 0.0908
ASN 8
0.0185
ALA 9
0.0060
ALA 10
0.0138
GLY 11
0.0213
THR 12
0.0140
ILE 13
0.0088
SER 14
0.0061
ASN 15
0.0108
ASP 16
0.0148
ILE 17
0.0171
LEU 18
0.0205
ALA 19
0.0168
GLN 20
0.0119
VAL 21
0.0169
THR 22
0.0185
PHE 23
0.0128
ALA 24
0.0099
ASN 25
0.0132
GLU 26
0.0143
ALA 27
0.0100
ILE 28
0.0021
TYR 29
0.0051
PRO 30
0.0062
LEU 31
0.0034
LEU 32
0.0030
GLU 33
0.0071
LYS 34
0.0075
ARG 35
0.0047
ARG 36
0.0067
ALA 37
0.0086
GLU 38
0.0064
ILE 39
0.0052
GLU 40
0.0074
ASN 41
0.0096
VAL 42
0.0080
THR 43
0.0085
ARG 44
0.0066
LYS 45
0.0066
THR 46
0.0068
PHE 47
0.0087
ARG 48
0.0043
TYR 49
0.0041
GLY 50
0.0080
ALA 51
0.0117
LEU 52
0.0090
PRO 53
0.0107
GLY 54
0.0088
SER 55
0.0060
GLU 56
0.0061
MET 57
0.0048
ASP 58
0.0048
VAL 59
0.0046
TYR 60
0.0051
TYR 61
0.0072
PRO 62
0.0125
SER 63
0.0182
SER 64
0.0355
THR 65
0.0165
PRO 66
0.0220
SER 67
0.0350
GLY 68
0.0043
LYS 69
0.0048
ALA 70
0.0044
PRO 71
0.0050
VAL 72
0.0054
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0074
VAL 76
0.0062
HIS 77
0.0060
GLY 78
0.0056
GLY 79
0.0058
ALA 80
0.0044
TYR 81
0.0028
VAL 82
0.0032
HIS 83
0.0054
GLY 84
0.0075
SER 85
0.0067
LYS 86
0.0058
THR 87
0.0058
HIS 88
0.0061
PRO 89
0.0070
PRO 90
0.0061
PRO 91
0.0053
GLY 92
0.0085
ASP 93
0.0084
LEU 94
0.0062
ILE 95
0.0080
TYR 96
0.0091
LYS 97
0.0079
ASN 98
0.0074
VAL 99
0.0090
GLY 100
0.0101
ALA 101
0.0099
PHE 102
0.0107
TYR 103
0.0106
ALA 104
0.0112
SER 105
0.0124
GLN 106
0.0117
GLY 107
0.0107
PHE 108
0.0066
VAL 109
0.0061
THR 110
0.0066
VAL 111
0.0066
ILE 112
0.0062
PRO 113
0.0057
ASP 114
0.0061
TYR 115
0.0057
ARG 116
0.0047
LYS 117
0.0025
LEU 118
0.0016
PRO 119
0.0021
GLY 120
0.0074
MET 121
0.0078
LYS 122
0.0087
TRP 123
0.0093
PRO 124
0.0096
ASP 125
0.0083
ALA 126
0.0052
PRO 127
0.0060
SER 128
0.0060
ASP 129
0.0053
ILE 130
0.0046
ALA 131
0.0059
SER 132
0.0027
ALA 133
0.0032
LEU 134
0.0039
THR 135
0.0028
PHE 136
0.0048
LEU 137
0.0037
VAL 138
0.0045
ALA 139
0.0056
HIS 140
0.0154
SER 141
0.0155
SER 142
0.0224
ASP 143
0.0221
VAL 144
0.0140
ASN 145
0.0176
ALA 146
0.0242
SER 147
0.0273
ALA 148
0.0209
PRO 149
0.0222
THR 150
0.0155
ALA 151
0.0109
ALA 152
0.0063
ASP 153
0.0044
VAL 154
0.0043
GLN 155
0.0043
ASN 156
0.0066
ILE 157
0.0054
PHE 158
0.0037
LEU 159
0.0045
VAL 160
0.0053
GLY 161
0.0055
HIS 162
0.0059
SER 163
0.0053
ALA 164
0.0034
GLY 165
0.0056
GLY 166
0.0029
ALA 167
0.0042
ILE 168
0.0057
ALA 169
0.0059
SER 170
0.0080
ASP 171
0.0104
VAL 172
0.0120
LEU 173
0.0110
LEU 174
0.0135
ALA 175
0.0157
PRO 176
0.0172
GLY 177
0.0172
LEU 178
0.0158
LEU 179
0.0138
PRO 180
0.0175
ALA 181
0.0171
ASN 182
0.0152
VAL 183
0.0110
ARG 184
0.0094
ARG 185
0.0082
SER 186
0.0060
VAL 187
0.0053
ARG 188
0.0092
GLY 189
0.0077
LEU 190
0.0081
ILE 191
0.0056
VAL 192
0.0071
PHE 193
0.0077
GLY 194
0.0069
GLY 195
0.0070
MET 196
0.0031
MET 197
0.0059
HIS 198
0.0059
TYR 199
0.0054
ARG 200
0.0121
GLY 201
0.0236
LEU 202
0.0169
GLU 203
0.0218
TYR 204
0.0128
PRO 205
0.0166
ILE 206
0.0135
PRO 207
0.0163
PRO 208
0.0134
PHE 209
0.0100
VAL 210
0.0047
LEU 211
0.0087
PRO 212
0.0101
GLY 213
0.0096
TYR 214
0.0085
TYR 215
0.0091
GLY 216
0.0083
THR 217
0.0140
ASP 218
0.0248
GLU 219
0.0197
ASP 220
0.0071
VAL 221
0.0072
ARG 222
0.0089
ALA 223
0.0102
HIS 224
0.0098
GLU 225
0.0102
PRO 226
0.0125
LEU 227
0.0127
GLY 228
0.0164
LEU 229
0.0150
LEU 230
0.0148
GLU 231
0.0148
SER 232
0.0237
ALA 233
0.0145
SER 234
0.0200
ASP 235
0.0290
GLU 236
0.0331
ILE 237
0.0182
VAL 238
0.0170
ARG 239
0.0164
GLY 240
0.0073
LEU 241
0.0129
PRO 242
0.0123
ASP 243
0.0181
VAL 244
0.0142
LEU 245
0.0098
MET 246
0.0097
VAL 247
0.0108
LEU 248
0.0125
SER 249
0.0121
GLU 250
0.0123
HIS 251
0.0097
ASP 252
0.0098
VAL 253
0.0086
ALA 254
0.0079
ALA 255
0.0074
MET 256
0.0049
ARG 257
0.0043
ALA 258
0.0052
ALA 259
0.0053
VAL 260
0.0061
THR 261
0.0062
ASP 262
0.0074
PHE 263
0.0092
ARG 264
0.0121
SER 265
0.0115
ALA 266
0.0141
LEU 267
0.0164
ALA 268
0.0199
GLU 269
0.0185
ARG 270
0.0170
THR 271
0.0201
GLY 272
0.0216
LYS 273
0.0214
ASP 274
0.0183
VAL 275
0.0144
PRO 276
0.0087
LEU 277
0.0091
LEU 278
0.0114
VAL 279
0.0136
ALA 280
0.0161
GLN 281
0.0156
GLY 282
0.0124
HIS 283
0.0096
ASN 284
0.0069
HIS 285
0.0089
ILE 286
0.0089
SER 287
0.0079
PRO 288
0.0103
HIS 289
0.0111
TYR 290
0.0075
ALA 291
0.0071
LEU 292
0.0092
SER 293
0.0067
SER 294
0.0044
GLY 295
0.0076
GLU 296
0.0082
GLY 297
0.0101
GLU 298
0.0117
GLU 299
0.0153
TRP 300
0.0143
GLY 301
0.0132
HIS 302
0.0127
ASP 303
0.0136
VAL 304
0.0090
ILE 305
0.0112
ARG 306
0.0129
TRP 307
0.0113
MET 308
0.0144
ARG 309
0.0205
ALA 310
0.0281
LYS 311
0.0281
LEU 312
0.0288
ALA 313
0.0816
SER 314
0.0908
GLY 315
0.0440
ASN 316
0.0710
ASN 8
0.0179
ALA 9
0.0101
ALA 10
0.0145
GLY 11
0.0110
THR 12
0.0137
ILE 13
0.0091
SER 14
0.0100
ASN 15
0.0070
ASP 16
0.0072
ILE 17
0.0071
LEU 18
0.0074
ALA 19
0.0066
GLN 20
0.0049
VAL 21
0.0057
THR 22
0.0057
PHE 23
0.0051
ALA 24
0.0063
ASN 25
0.0084
GLU 26
0.0090
ALA 27
0.0079
ILE 28
0.0076
TYR 29
0.0077
PRO 30
0.0085
LEU 31
0.0067
LEU 32
0.0071
GLU 33
0.0095
LYS 34
0.0079
ARG 35
0.0094
ARG 36
0.0131
ALA 37
0.0171
GLU 38
0.0175
ILE 39
0.0142
GLU 40
0.0123
ASN 41
0.0151
VAL 42
0.0135
THR 43
0.0115
ARG 44
0.0081
LYS 45
0.0071
THR 46
0.0070
PHE 47
0.0074
ARG 48
0.0138
TYR 49
0.0121
GLY 50
0.0167
ALA 51
0.0225
LEU 52
0.0227
PRO 53
0.0222
GLY 54
0.0171
SER 55
0.0140
GLU 56
0.0079
MET 57
0.0067
ASP 58
0.0063
VAL 59
0.0062
TYR 60
0.0081
TYR 61
0.0075
PRO 62
0.0076
SER 63
0.0070
SER 64
0.0035
THR 65
0.0068
PRO 66
0.0105
SER 67
0.0136
GLY 68
0.0095
LYS 69
0.0097
ALA 70
0.0089
PRO 71
0.0094
VAL 72
0.0061
LEU 73
0.0054
ALA 74
0.0061
PHE 75
0.0057
VAL 76
0.0013
HIS 77
0.0015
GLY 78
0.0010
GLY 79
0.0018
ALA 80
0.0027
TYR 81
0.0052
VAL 82
0.0055
HIS 83
0.0046
GLY 84
0.0040
SER 85
0.0040
LYS 86
0.0044
THR 87
0.0038
HIS 88
0.0046
PRO 89
0.0043
PRO 90
0.0044
PRO 91
0.0042
GLY 92
0.0056
ASP 93
0.0068
LEU 94
0.0072
ILE 95
0.0060
TYR 96
0.0054
LYS 97
0.0069
ASN 98
0.0065
VAL 99
0.0066
GLY 100
0.0087
ALA 101
0.0069
PHE 102
0.0058
TYR 103
0.0071
ALA 104
0.0078
SER 105
0.0052
GLN 106
0.0063
GLY 107
0.0072
PHE 108
0.0060
VAL 109
0.0061
THR 110
0.0064
VAL 111
0.0070
ILE 112
0.0059
PRO 113
0.0056
ASP 114
0.0050
TYR 115
0.0060
ARG 116
0.0112
LYS 117
0.0106
LEU 118
0.0110
PRO 119
0.0120
GLY 120
0.0196
MET 121
0.0150
LYS 122
0.0107
TRP 123
0.0058
PRO 124
0.0044
ASP 125
0.0078
ALA 126
0.0066
PRO 127
0.0051
SER 128
0.0028
ASP 129
0.0051
ILE 130
0.0034
ALA 131
0.0041
SER 132
0.0021
ALA 133
0.0031
LEU 134
0.0015
THR 135
0.0030
PHE 136
0.0052
LEU 137
0.0029
VAL 138
0.0057
ALA 139
0.0075
HIS 140
0.0104
SER 141
0.0076
SER 142
0.0128
ASP 143
0.0115
VAL 144
0.0028
ASN 145
0.0020
ALA 146
0.0054
SER 147
0.0043
ALA 148
0.0052
PRO 149
0.0044
THR 150
0.0064
ALA 151
0.0076
ALA 152
0.0067
ASP 153
0.0081
VAL 154
0.0092
GLN 155
0.0105
ASN 156
0.0110
ILE 157
0.0106
PHE 158
0.0091
LEU 159
0.0094
VAL 160
0.0027
GLY 161
0.0033
HIS 162
0.0034
SER 163
0.0041
ALA 164
0.0029
GLY 165
0.0044
GLY 166
0.0049
ALA 167
0.0056
ILE 168
0.0048
ALA 169
0.0077
SER 170
0.0088
ASP 171
0.0080
VAL 172
0.0107
LEU 173
0.0093
LEU 174
0.0100
ALA 175
0.0116
PRO 176
0.0122
GLY 177
0.0130
LEU 178
0.0127
LEU 179
0.0111
PRO 180
0.0150
ALA 181
0.0169
ASN 182
0.0161
VAL 183
0.0122
ARG 184
0.0121
ARG 185
0.0117
SER 186
0.0117
VAL 187
0.0107
ARG 188
0.0104
GLY 189
0.0085
LEU 190
0.0091
ILE 191
0.0079
VAL 192
0.0074
PHE 193
0.0061
GLY 194
0.0061
GLY 195
0.0078
MET 196
0.0078
MET 197
0.0087
HIS 198
0.0064
TYR 199
0.0041
ARG 200
0.0057
GLY 201
0.0058
LEU 202
0.0023
GLU 203
0.0027
TYR 204
0.0028
PRO 205
0.0050
ILE 206
0.0057
PRO 207
0.0060
PRO 208
0.0086
PHE 209
0.0093
VAL 210
0.0089
LEU 211
0.0115
PRO 212
0.0142
GLY 213
0.0154
TYR 214
0.0118
TYR 215
0.0094
GLY 216
0.0212
THR 217
0.0245
ASP 218
0.0327
GLU 219
0.0279
ASP 220
0.0051
VAL 221
0.0037
ARG 222
0.0073
ALA 223
0.0094
HIS 224
0.0061
GLU 225
0.0080
PRO 226
0.0116
LEU 227
0.0122
GLY 228
0.0159
LEU 229
0.0147
LEU 230
0.0149
GLU 231
0.0151
SER 232
0.0256
ALA 233
0.0163
SER 234
0.0157
ASP 235
0.0202
GLU 236
0.0196
ILE 237
0.0069
VAL 238
0.0110
ARG 239
0.0153
GLY 240
0.0039
LEU 241
0.0041
PRO 242
0.0074
ASP 243
0.0065
VAL 244
0.0103
LEU 245
0.0094
MET 246
0.0102
VAL 247
0.0099
LEU 248
0.0070
SER 249
0.0047
GLU 250
0.0032
HIS 251
0.0031
ASP 252
0.0039
VAL 253
0.0030
ALA 254
0.0026
ALA 255
0.0036
MET 256
0.0079
ARG 257
0.0082
ALA 258
0.0082
ALA 259
0.0095
VAL 260
0.0146
THR 261
0.0152
ASP 262
0.0145
PHE 263
0.0148
ARG 264
0.0178
SER 265
0.0188
ALA 266
0.0203
LEU 267
0.0160
ALA 268
0.0167
GLU 269
0.0255
ARG 270
0.0201
THR 271
0.0129
GLY 272
0.0202
LYS 273
0.0119
ASP 274
0.0085
VAL 275
0.0106
PRO 276
0.0091
LEU 277
0.0086
LEU 278
0.0073
VAL 279
0.0061
ALA 280
0.0036
GLN 281
0.0049
GLY 282
0.0055
HIS 283
0.0040
ASN 284
0.0034
HIS 285
0.0034
ILE 286
0.0032
SER 287
0.0031
PRO 288
0.0023
HIS 289
0.0023
TYR 290
0.0034
ALA 291
0.0030
LEU 292
0.0052
SER 293
0.0054
SER 294
0.0059
GLY 295
0.0076
GLU 296
0.0078
GLY 297
0.0052
GLU 298
0.0031
GLU 299
0.0047
TRP 300
0.0034
GLY 301
0.0047
HIS 302
0.0058
ASP 303
0.0057
VAL 304
0.0065
ILE 305
0.0089
ARG 306
0.0080
TRP 307
0.0071
MET 308
0.0092
ARG 309
0.0103
ALA 310
0.0094
LYS 311
0.0103
LEU 312
0.0136
ALA 313
0.0135
SER 314
0.0114
GLY 315
0.0133
ASN 316
0.0240
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.