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 = 0.0771
ASN 8
0.0148
ALA 9
0.0080
ALA 10
0.0091
GLY 11
0.0141
THR 12
0.0042
ILE 13
0.0054
SER 14
0.0044
ASN 15
0.0052
ASP 16
0.0053
ILE 17
0.0042
LEU 18
0.0033
ALA 19
0.0049
GLN 20
0.0068
VAL 21
0.0058
THR 22
0.0081
PHE 23
0.0081
ALA 24
0.0098
ASN 25
0.0099
GLU 26
0.0124
ALA 27
0.0126
ILE 28
0.0141
TYR 29
0.0127
PRO 30
0.0180
LEU 31
0.0165
LEU 32
0.0122
GLU 33
0.0151
LYS 34
0.0240
ARG 35
0.0211
ARG 36
0.0122
ALA 37
0.0176
GLU 38
0.0197
ILE 39
0.0137
GLU 40
0.0125
ASN 41
0.0147
VAL 42
0.0087
THR 43
0.0103
ARG 44
0.0047
LYS 45
0.0013
THR 46
0.0025
PHE 47
0.0030
ARG 48
0.0095
TYR 49
0.0076
GLY 50
0.0135
ALA 51
0.0188
LEU 52
0.0203
PRO 53
0.0191
GLY 54
0.0138
SER 55
0.0110
GLU 56
0.0071
MET 57
0.0053
ASP 58
0.0038
VAL 59
0.0046
TYR 60
0.0092
TYR 61
0.0109
PRO 62
0.0144
SER 63
0.0150
SER 64
0.0302
THR 65
0.0015
PRO 66
0.0297
SER 67
0.0380
GLY 68
0.0135
LYS 69
0.0129
ALA 70
0.0121
PRO 71
0.0118
VAL 72
0.0103
LEU 73
0.0102
ALA 74
0.0099
PHE 75
0.0096
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0039
GLY 79
0.0039
ALA 80
0.0033
TYR 81
0.0046
VAL 82
0.0032
HIS 83
0.0023
GLY 84
0.0044
SER 85
0.0047
LYS 86
0.0048
THR 87
0.0047
HIS 88
0.0056
PRO 89
0.0070
PRO 90
0.0063
PRO 91
0.0067
GLY 92
0.0079
ASP 93
0.0048
LEU 94
0.0032
ILE 95
0.0047
TYR 96
0.0071
LYS 97
0.0062
ASN 98
0.0056
VAL 99
0.0071
GLY 100
0.0103
ALA 101
0.0095
PHE 102
0.0099
TYR 103
0.0110
ALA 104
0.0131
SER 105
0.0142
GLN 106
0.0150
GLY 107
0.0142
PHE 108
0.0126
VAL 109
0.0109
THR 110
0.0108
VAL 111
0.0095
ILE 112
0.0045
PRO 113
0.0046
ASP 114
0.0048
TYR 115
0.0058
ARG 116
0.0088
LYS 117
0.0070
LEU 118
0.0058
PRO 119
0.0046
GLY 120
0.0082
MET 121
0.0076
LYS 122
0.0072
TRP 123
0.0068
PRO 124
0.0076
ASP 125
0.0075
ALA 126
0.0063
PRO 127
0.0056
SER 128
0.0073
ASP 129
0.0067
ILE 130
0.0050
ALA 131
0.0041
SER 132
0.0070
ALA 133
0.0053
LEU 134
0.0052
THR 135
0.0034
PHE 136
0.0031
LEU 137
0.0041
VAL 138
0.0072
ALA 139
0.0052
HIS 140
0.0097
SER 141
0.0130
SER 142
0.0199
ASP 143
0.0157
VAL 144
0.0055
ASN 145
0.0130
ALA 146
0.0153
SER 147
0.0167
ALA 148
0.0122
PRO 149
0.0154
THR 150
0.0163
ALA 151
0.0148
ALA 152
0.0140
ASP 153
0.0128
VAL 154
0.0125
GLN 155
0.0115
ASN 156
0.0111
ILE 157
0.0111
PHE 158
0.0095
LEU 159
0.0105
VAL 160
0.0047
GLY 161
0.0043
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0013
GLY 165
0.0009
GLY 166
0.0009
ALA 167
0.0016
ILE 168
0.0026
ALA 169
0.0012
SER 170
0.0010
ASP 171
0.0023
VAL 172
0.0032
LEU 173
0.0026
LEU 174
0.0033
ALA 175
0.0039
PRO 176
0.0030
GLY 177
0.0036
LEU 178
0.0045
LEU 179
0.0044
PRO 180
0.0074
ALA 181
0.0092
ASN 182
0.0087
VAL 183
0.0081
ARG 184
0.0093
ARG 185
0.0079
SER 186
0.0094
VAL 187
0.0097
ARG 188
0.0064
GLY 189
0.0063
LEU 190
0.0065
ILE 191
0.0063
VAL 192
0.0036
PHE 193
0.0040
GLY 194
0.0035
GLY 195
0.0020
MET 196
0.0046
MET 197
0.0044
HIS 198
0.0052
TYR 199
0.0064
ARG 200
0.0099
GLY 201
0.0152
LEU 202
0.0108
GLU 203
0.0138
TYR 204
0.0048
PRO 205
0.0047
ILE 206
0.0044
PRO 207
0.0044
PRO 208
0.0067
PHE 209
0.0062
VAL 210
0.0075
LEU 211
0.0103
PRO 212
0.0088
GLY 213
0.0087
TYR 214
0.0087
TYR 215
0.0083
GLY 216
0.0058
THR 217
0.0146
ASP 218
0.0224
GLU 219
0.0132
ASP 220
0.0069
VAL 221
0.0107
ARG 222
0.0097
ALA 223
0.0074
HIS 224
0.0077
GLU 225
0.0074
PRO 226
0.0070
LEU 227
0.0060
GLY 228
0.0052
LEU 229
0.0061
LEU 230
0.0063
GLU 231
0.0048
SER 232
0.0073
ALA 233
0.0088
SER 234
0.0116
ASP 235
0.0128
GLU 236
0.0134
ILE 237
0.0104
VAL 238
0.0099
ARG 239
0.0136
GLY 240
0.0070
LEU 241
0.0075
PRO 242
0.0050
ASP 243
0.0048
VAL 244
0.0051
LEU 245
0.0049
MET 246
0.0059
VAL 247
0.0068
LEU 248
0.0065
SER 249
0.0058
GLU 250
0.0075
HIS 251
0.0057
ASP 252
0.0038
VAL 253
0.0032
ALA 254
0.0048
ALA 255
0.0036
MET 256
0.0026
ARG 257
0.0044
ALA 258
0.0044
ALA 259
0.0027
VAL 260
0.0052
THR 261
0.0056
ASP 262
0.0058
PHE 263
0.0056
ARG 264
0.0087
SER 265
0.0087
ALA 266
0.0089
LEU 267
0.0089
ALA 268
0.0116
GLU 269
0.0125
ARG 270
0.0100
THR 271
0.0088
GLY 272
0.0118
LYS 273
0.0103
ASP 274
0.0110
VAL 275
0.0089
PRO 276
0.0046
LEU 277
0.0062
LEU 278
0.0076
VAL 279
0.0109
ALA 280
0.0080
GLN 281
0.0094
GLY 282
0.0076
HIS 283
0.0051
ASN 284
0.0032
HIS 285
0.0031
ILE 286
0.0033
SER 287
0.0035
PRO 288
0.0047
HIS 289
0.0041
TYR 290
0.0039
ALA 291
0.0027
LEU 292
0.0023
SER 293
0.0059
SER 294
0.0090
GLY 295
0.0151
GLU 296
0.0090
GLY 297
0.0073
GLU 298
0.0047
GLU 299
0.0090
TRP 300
0.0088
GLY 301
0.0089
HIS 302
0.0088
ASP 303
0.0086
VAL 304
0.0077
ILE 305
0.0093
ARG 306
0.0061
TRP 307
0.0021
MET 308
0.0058
ARG 309
0.0153
ALA 310
0.0184
LYS 311
0.0184
LEU 312
0.0227
ALA 313
0.0763
SER 314
0.0771
GLY 315
0.0301
ASN 316
0.0553
ASN 8
0.0337
ALA 9
0.0076
ALA 10
0.0269
GLY 11
0.0157
THR 12
0.0146
ILE 13
0.0128
SER 14
0.0071
ASN 15
0.0071
ASP 16
0.0108
ILE 17
0.0088
LEU 18
0.0106
ALA 19
0.0101
GLN 20
0.0067
VAL 21
0.0060
THR 22
0.0069
PHE 23
0.0060
ALA 24
0.0061
ASN 25
0.0068
GLU 26
0.0084
ALA 27
0.0079
ILE 28
0.0084
TYR 29
0.0075
PRO 30
0.0093
LEU 31
0.0070
LEU 32
0.0041
GLU 33
0.0081
LYS 34
0.0063
ARG 35
0.0039
ARG 36
0.0068
ALA 37
0.0109
GLU 38
0.0109
ILE 39
0.0088
GLU 40
0.0058
ASN 41
0.0106
VAL 42
0.0113
THR 43
0.0111
ARG 44
0.0100
LYS 45
0.0077
THR 46
0.0057
PHE 47
0.0043
ARG 48
0.0034
TYR 49
0.0041
GLY 50
0.0047
ALA 51
0.0061
LEU 52
0.0076
PRO 53
0.0076
GLY 54
0.0079
SER 55
0.0065
GLU 56
0.0048
MET 57
0.0063
ASP 58
0.0072
VAL 59
0.0087
TYR 60
0.0103
TYR 61
0.0108
PRO 62
0.0127
SER 63
0.0139
SER 64
0.0255
THR 65
0.0061
PRO 66
0.0183
SER 67
0.0258
GLY 68
0.0082
LYS 69
0.0048
ALA 70
0.0041
PRO 71
0.0044
VAL 72
0.0058
LEU 73
0.0052
ALA 74
0.0046
PHE 75
0.0040
VAL 76
0.0033
HIS 77
0.0032
GLY 78
0.0026
GLY 79
0.0035
ALA 80
0.0051
TYR 81
0.0060
VAL 82
0.0080
HIS 83
0.0080
GLY 84
0.0046
SER 85
0.0050
LYS 86
0.0060
THR 87
0.0043
HIS 88
0.0047
PRO 89
0.0078
PRO 90
0.0120
PRO 91
0.0133
GLY 92
0.0080
ASP 93
0.0073
LEU 94
0.0053
ILE 95
0.0038
TYR 96
0.0050
LYS 97
0.0056
ASN 98
0.0056
VAL 99
0.0072
GLY 100
0.0103
ALA 101
0.0094
PHE 102
0.0080
TYR 103
0.0082
ALA 104
0.0111
SER 105
0.0092
GLN 106
0.0075
GLY 107
0.0081
PHE 108
0.0070
VAL 109
0.0072
THR 110
0.0080
VAL 111
0.0082
ILE 112
0.0060
PRO 113
0.0058
ASP 114
0.0046
TYR 115
0.0065
ARG 116
0.0084
LYS 117
0.0076
LEU 118
0.0077
PRO 119
0.0088
GLY 120
0.0108
MET 121
0.0100
LYS 122
0.0088
TRP 123
0.0083
PRO 124
0.0088
ASP 125
0.0096
ALA 126
0.0077
PRO 127
0.0076
SER 128
0.0083
ASP 129
0.0078
ILE 130
0.0069
ALA 131
0.0083
SER 132
0.0055
ALA 133
0.0047
LEU 134
0.0050
THR 135
0.0058
PHE 136
0.0030
LEU 137
0.0036
VAL 138
0.0034
ALA 139
0.0025
HIS 140
0.0030
SER 141
0.0046
SER 142
0.0067
ASP 143
0.0070
VAL 144
0.0061
ASN 145
0.0085
ALA 146
0.0105
SER 147
0.0138
ALA 148
0.0110
PRO 149
0.0133
THR 150
0.0111
ALA 151
0.0081
ALA 152
0.0056
ASP 153
0.0029
VAL 154
0.0026
GLN 155
0.0042
ASN 156
0.0058
ILE 157
0.0043
PHE 158
0.0048
LEU 159
0.0044
VAL 160
0.0020
GLY 161
0.0014
HIS 162
0.0012
SER 163
0.0014
ALA 164
0.0014
GLY 165
0.0038
GLY 166
0.0035
ALA 167
0.0039
ILE 168
0.0051
ALA 169
0.0069
SER 170
0.0074
ASP 171
0.0075
VAL 172
0.0076
LEU 173
0.0076
LEU 174
0.0080
ALA 175
0.0090
PRO 176
0.0100
GLY 177
0.0105
LEU 178
0.0085
LEU 179
0.0076
PRO 180
0.0082
ALA 181
0.0091
ASN 182
0.0082
VAL 183
0.0054
ARG 184
0.0023
ARG 185
0.0067
SER 186
0.0049
VAL 187
0.0056
ARG 188
0.0082
GLY 189
0.0074
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0061
PHE 193
0.0051
GLY 194
0.0048
GLY 195
0.0060
MET 196
0.0030
MET 197
0.0072
HIS 198
0.0075
TYR 199
0.0090
ARG 200
0.0202
GLY 201
0.0363
LEU 202
0.0247
GLU 203
0.0278
TYR 204
0.0099
PRO 205
0.0134
ILE 206
0.0116
PRO 207
0.0129
PRO 208
0.0079
PHE 209
0.0079
VAL 210
0.0074
LEU 211
0.0069
PRO 212
0.0077
GLY 213
0.0093
TYR 214
0.0073
TYR 215
0.0046
GLY 216
0.0131
THR 217
0.0114
ASP 218
0.0150
GLU 219
0.0128
ASP 220
0.0038
VAL 221
0.0033
ARG 222
0.0081
ALA 223
0.0103
HIS 224
0.0083
GLU 225
0.0071
PRO 226
0.0100
LEU 227
0.0110
GLY 228
0.0130
LEU 229
0.0145
LEU 230
0.0138
GLU 231
0.0153
SER 232
0.0231
ALA 233
0.0133
SER 234
0.0059
ASP 235
0.0094
GLU 236
0.0111
ILE 237
0.0036
VAL 238
0.0081
ARG 239
0.0146
GLY 240
0.0036
LEU 241
0.0043
PRO 242
0.0085
ASP 243
0.0094
VAL 244
0.0111
LEU 245
0.0098
MET 246
0.0088
VAL 247
0.0088
LEU 248
0.0068
SER 249
0.0046
GLU 250
0.0054
HIS 251
0.0067
ASP 252
0.0056
VAL 253
0.0028
ALA 254
0.0050
ALA 255
0.0067
MET 256
0.0056
ARG 257
0.0084
ALA 258
0.0112
ALA 259
0.0115
VAL 260
0.0115
THR 261
0.0129
ASP 262
0.0121
PHE 263
0.0115
ARG 264
0.0099
SER 265
0.0112
ALA 266
0.0144
LEU 267
0.0072
ALA 268
0.0155
GLU 269
0.0284
ARG 270
0.0192
THR 271
0.0198
GLY 272
0.0303
LYS 273
0.0220
ASP 274
0.0139
VAL 275
0.0028
PRO 276
0.0087
LEU 277
0.0066
LEU 278
0.0063
VAL 279
0.0040
ALA 280
0.0059
GLN 281
0.0083
GLY 282
0.0090
HIS 283
0.0054
ASN 284
0.0057
HIS 285
0.0038
ILE 286
0.0038
SER 287
0.0045
PRO 288
0.0035
HIS 289
0.0017
TYR 290
0.0026
ALA 291
0.0037
LEU 292
0.0049
SER 293
0.0047
SER 294
0.0060
GLY 295
0.0082
GLU 296
0.0090
GLY 297
0.0059
GLU 298
0.0051
GLU 299
0.0071
TRP 300
0.0049
GLY 301
0.0051
HIS 302
0.0060
ASP 303
0.0063
VAL 304
0.0078
ILE 305
0.0060
ARG 306
0.0086
TRP 307
0.0111
MET 308
0.0108
ARG 309
0.0120
ALA 310
0.0179
LYS 311
0.0179
LEU 312
0.0171
ALA 313
0.0452
SER 314
0.0481
GLY 315
0.0216
ASN 316
0.0434
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.