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 = 0.0616
ASN 8
0.0255
ALA 9
0.0275
ALA 10
0.0231
GLY 11
0.0251
THR 12
0.0246
ILE 13
0.0167
SER 14
0.0141
ASN 15
0.0083
ASP 16
0.0038
ILE 17
0.0069
LEU 18
0.0031
ALA 19
0.0040
GLN 20
0.0130
VAL 21
0.0090
THR 22
0.0049
PHE 23
0.0101
ALA 24
0.0116
ASN 25
0.0041
GLU 26
0.0132
ALA 27
0.0184
ILE 28
0.0153
TYR 29
0.0097
PRO 30
0.0154
LEU 31
0.0142
LEU 32
0.0089
GLU 33
0.0162
LYS 34
0.0191
ARG 35
0.0108
ARG 36
0.0141
ALA 37
0.0160
GLU 38
0.0108
ILE 39
0.0101
GLU 40
0.0128
ASN 41
0.0130
VAL 42
0.0123
THR 43
0.0129
ARG 44
0.0135
LYS 45
0.0103
THR 46
0.0079
PHE 47
0.0043
ARG 48
0.0112
TYR 49
0.0092
GLY 50
0.0158
ALA 51
0.0220
LEU 52
0.0152
PRO 53
0.0141
GLY 54
0.0086
SER 55
0.0092
GLU 56
0.0069
MET 57
0.0050
ASP 58
0.0080
VAL 59
0.0084
TYR 60
0.0071
TYR 61
0.0067
PRO 62
0.0098
SER 63
0.0129
SER 64
0.0456
THR 65
0.0360
PRO 66
0.0365
SER 67
0.0384
GLY 68
0.0160
LYS 69
0.0105
ALA 70
0.0047
PRO 71
0.0049
VAL 72
0.0041
LEU 73
0.0036
ALA 74
0.0063
PHE 75
0.0083
VAL 76
0.0080
HIS 77
0.0070
GLY 78
0.0054
GLY 79
0.0044
ALA 80
0.0088
TYR 81
0.0107
VAL 82
0.0120
HIS 83
0.0098
GLY 84
0.0075
SER 85
0.0086
LYS 86
0.0095
THR 87
0.0096
HIS 88
0.0074
PRO 89
0.0094
PRO 90
0.0097
PRO 91
0.0091
GLY 92
0.0071
ASP 93
0.0087
LEU 94
0.0065
ILE 95
0.0065
TYR 96
0.0081
LYS 97
0.0083
ASN 98
0.0066
VAL 99
0.0104
GLY 100
0.0060
ALA 101
0.0050
PHE 102
0.0067
TYR 103
0.0090
ALA 104
0.0048
SER 105
0.0058
GLN 106
0.0075
GLY 107
0.0075
PHE 108
0.0051
VAL 109
0.0037
THR 110
0.0032
VAL 111
0.0032
ILE 112
0.0066
PRO 113
0.0062
ASP 114
0.0061
TYR 115
0.0060
ARG 116
0.0110
LYS 117
0.0117
LEU 118
0.0142
PRO 119
0.0149
GLY 120
0.0183
MET 121
0.0164
LYS 122
0.0150
TRP 123
0.0131
PRO 124
0.0109
ASP 125
0.0108
ALA 126
0.0074
PRO 127
0.0054
SER 128
0.0057
ASP 129
0.0039
ILE 130
0.0026
ALA 131
0.0043
SER 132
0.0114
ALA 133
0.0082
LEU 134
0.0096
THR 135
0.0126
PHE 136
0.0124
LEU 137
0.0115
VAL 138
0.0143
ALA 139
0.0153
HIS 140
0.0155
SER 141
0.0170
SER 142
0.0182
ASP 143
0.0133
VAL 144
0.0119
ASN 145
0.0165
ALA 146
0.0220
SER 147
0.0263
ALA 148
0.0210
PRO 149
0.0189
THR 150
0.0100
ALA 151
0.0105
ALA 152
0.0036
ASP 153
0.0077
VAL 154
0.0116
GLN 155
0.0157
ASN 156
0.0144
ILE 157
0.0120
PHE 158
0.0078
LEU 159
0.0079
VAL 160
0.0095
GLY 161
0.0098
HIS 162
0.0105
SER 163
0.0104
ALA 164
0.0062
GLY 165
0.0077
GLY 166
0.0072
ALA 167
0.0051
ILE 168
0.0036
ALA 169
0.0044
SER 170
0.0043
ASP 171
0.0037
VAL 172
0.0071
LEU 173
0.0069
LEU 174
0.0087
ALA 175
0.0091
PRO 176
0.0104
GLY 177
0.0108
LEU 178
0.0104
LEU 179
0.0123
PRO 180
0.0215
ALA 181
0.0235
ASN 182
0.0243
VAL 183
0.0204
ARG 184
0.0159
ARG 185
0.0203
SER 186
0.0209
VAL 187
0.0148
ARG 188
0.0100
GLY 189
0.0065
LEU 190
0.0065
ILE 191
0.0055
VAL 192
0.0106
PHE 193
0.0129
GLY 194
0.0120
GLY 195
0.0095
MET 196
0.0064
MET 197
0.0060
HIS 198
0.0069
TYR 199
0.0078
ARG 200
0.0088
GLY 201
0.0130
LEU 202
0.0131
GLU 203
0.0149
TYR 204
0.0091
PRO 205
0.0087
ILE 206
0.0112
PRO 207
0.0134
PRO 208
0.0146
PHE 209
0.0145
VAL 210
0.0139
LEU 211
0.0152
PRO 212
0.0147
GLY 213
0.0166
TYR 214
0.0148
TYR 215
0.0124
GLY 216
0.0138
THR 217
0.0095
ASP 218
0.0195
GLU 219
0.0161
ASP 220
0.0058
VAL 221
0.0073
ARG 222
0.0073
ALA 223
0.0109
HIS 224
0.0075
GLU 225
0.0076
PRO 226
0.0078
LEU 227
0.0080
GLY 228
0.0121
LEU 229
0.0095
LEU 230
0.0097
GLU 231
0.0123
SER 232
0.0135
ALA 233
0.0120
SER 234
0.0130
ASP 235
0.0144
GLU 236
0.0209
ILE 237
0.0153
VAL 238
0.0066
ARG 239
0.0110
GLY 240
0.0039
LEU 241
0.0050
PRO 242
0.0076
ASP 243
0.0080
VAL 244
0.0061
LEU 245
0.0065
MET 246
0.0082
VAL 247
0.0122
LEU 248
0.0173
SER 249
0.0192
GLU 250
0.0200
HIS 251
0.0180
ASP 252
0.0167
VAL 253
0.0137
ALA 254
0.0120
ALA 255
0.0099
MET 256
0.0103
ARG 257
0.0114
ALA 258
0.0089
ALA 259
0.0068
VAL 260
0.0073
THR 261
0.0090
ASP 262
0.0072
PHE 263
0.0049
ARG 264
0.0074
SER 265
0.0092
ALA 266
0.0083
LEU 267
0.0078
ALA 268
0.0113
GLU 269
0.0115
ARG 270
0.0114
THR 271
0.0115
GLY 272
0.0153
LYS 273
0.0122
ASP 274
0.0108
VAL 275
0.0071
PRO 276
0.0047
LEU 277
0.0086
LEU 278
0.0127
VAL 279
0.0167
ALA 280
0.0197
GLN 281
0.0213
GLY 282
0.0224
HIS 283
0.0209
ASN 284
0.0183
HIS 285
0.0180
ILE 286
0.0172
SER 287
0.0186
PRO 288
0.0168
HIS 289
0.0148
TYR 290
0.0112
ALA 291
0.0131
LEU 292
0.0123
SER 293
0.0090
SER 294
0.0100
GLY 295
0.0138
GLU 296
0.0156
GLY 297
0.0183
GLU 298
0.0177
GLU 299
0.0220
TRP 300
0.0175
GLY 301
0.0182
HIS 302
0.0163
ASP 303
0.0150
VAL 304
0.0108
ILE 305
0.0138
ARG 306
0.0093
TRP 307
0.0077
MET 308
0.0114
ARG 309
0.0152
ALA 310
0.0145
LYS 311
0.0174
LEU 312
0.0210
ALA 313
0.0544
SER 314
0.0470
GLY 315
0.0198
ASN 316
0.0616
ASN 8
0.0196
ALA 9
0.0042
ALA 10
0.0118
GLY 11
0.0070
THR 12
0.0095
ILE 13
0.0092
SER 14
0.0079
ASN 15
0.0091
ASP 16
0.0111
ILE 17
0.0114
LEU 18
0.0127
ALA 19
0.0098
GLN 20
0.0054
VAL 21
0.0102
THR 22
0.0119
PHE 23
0.0081
ALA 24
0.0052
ASN 25
0.0112
GLU 26
0.0140
ALA 27
0.0119
ILE 28
0.0071
TYR 29
0.0070
PRO 30
0.0105
LEU 31
0.0083
LEU 32
0.0069
GLU 33
0.0119
LYS 34
0.0130
ARG 35
0.0088
ARG 36
0.0111
ALA 37
0.0129
GLU 38
0.0095
ILE 39
0.0085
GLU 40
0.0083
ASN 41
0.0100
VAL 42
0.0083
THR 43
0.0094
ARG 44
0.0057
LYS 45
0.0034
THR 46
0.0031
PHE 47
0.0040
ARG 48
0.0055
TYR 49
0.0054
GLY 50
0.0064
ALA 51
0.0073
LEU 52
0.0034
PRO 53
0.0018
GLY 54
0.0030
SER 55
0.0019
GLU 56
0.0026
MET 57
0.0022
ASP 58
0.0036
VAL 59
0.0041
TYR 60
0.0051
TYR 61
0.0034
PRO 62
0.0030
SER 63
0.0058
SER 64
0.0246
THR 65
0.0193
PRO 66
0.0204
SER 67
0.0233
GLY 68
0.0067
LYS 69
0.0051
ALA 70
0.0036
PRO 71
0.0021
VAL 72
0.0029
LEU 73
0.0039
ALA 74
0.0049
PHE 75
0.0061
VAL 76
0.0044
HIS 77
0.0035
GLY 78
0.0031
GLY 79
0.0035
ALA 80
0.0081
TYR 81
0.0081
VAL 82
0.0080
HIS 83
0.0064
GLY 84
0.0053
SER 85
0.0052
LYS 86
0.0053
THR 87
0.0057
HIS 88
0.0040
PRO 89
0.0037
PRO 90
0.0034
PRO 91
0.0037
GLY 92
0.0063
ASP 93
0.0073
LEU 94
0.0068
ILE 95
0.0058
TYR 96
0.0071
LYS 97
0.0074
ASN 98
0.0058
VAL 99
0.0076
GLY 100
0.0081
ALA 101
0.0066
PHE 102
0.0072
TYR 103
0.0089
ALA 104
0.0059
SER 105
0.0058
GLN 106
0.0061
GLY 107
0.0060
PHE 108
0.0049
VAL 109
0.0049
THR 110
0.0046
VAL 111
0.0048
ILE 112
0.0041
PRO 113
0.0031
ASP 114
0.0029
TYR 115
0.0024
ARG 116
0.0065
LYS 117
0.0072
LEU 118
0.0081
PRO 119
0.0074
GLY 120
0.0105
MET 121
0.0103
LYS 122
0.0106
TRP 123
0.0103
PRO 124
0.0093
ASP 125
0.0084
ALA 126
0.0065
PRO 127
0.0053
SER 128
0.0059
ASP 129
0.0042
ILE 130
0.0034
ALA 131
0.0050
SER 132
0.0064
ALA 133
0.0053
LEU 134
0.0057
THR 135
0.0070
PHE 136
0.0071
LEU 137
0.0066
VAL 138
0.0080
ALA 139
0.0092
HIS 140
0.0121
SER 141
0.0118
SER 142
0.0141
ASP 143
0.0124
VAL 144
0.0071
ASN 145
0.0087
ALA 146
0.0104
SER 147
0.0104
ALA 148
0.0114
PRO 149
0.0107
THR 150
0.0061
ALA 151
0.0052
ALA 152
0.0029
ASP 153
0.0044
VAL 154
0.0061
GLN 155
0.0077
ASN 156
0.0046
ILE 157
0.0044
PHE 158
0.0033
LEU 159
0.0042
VAL 160
0.0064
GLY 161
0.0058
HIS 162
0.0055
SER 163
0.0044
ALA 164
0.0024
GLY 165
0.0041
GLY 166
0.0030
ALA 167
0.0034
ILE 168
0.0035
ALA 169
0.0028
SER 170
0.0034
ASP 171
0.0050
VAL 172
0.0062
LEU 173
0.0060
LEU 174
0.0068
ALA 175
0.0073
PRO 176
0.0087
GLY 177
0.0088
LEU 178
0.0081
LEU 179
0.0084
PRO 180
0.0119
ALA 181
0.0124
ASN 182
0.0115
VAL 183
0.0101
ARG 184
0.0091
ARG 185
0.0104
SER 186
0.0099
VAL 187
0.0077
ARG 188
0.0060
GLY 189
0.0045
LEU 190
0.0061
ILE 191
0.0062
VAL 192
0.0078
PHE 193
0.0084
GLY 194
0.0063
GLY 195
0.0059
MET 196
0.0039
MET 197
0.0053
HIS 198
0.0067
TYR 199
0.0077
ARG 200
0.0088
GLY 201
0.0092
LEU 202
0.0077
GLU 203
0.0070
TYR 204
0.0091
PRO 205
0.0091
ILE 206
0.0103
PRO 207
0.0127
PRO 208
0.0133
PHE 209
0.0118
VAL 210
0.0113
LEU 211
0.0136
PRO 212
0.0126
GLY 213
0.0133
TYR 214
0.0120
TYR 215
0.0110
GLY 216
0.0132
THR 217
0.0069
ASP 218
0.0191
GLU 219
0.0158
ASP 220
0.0040
VAL 221
0.0064
ARG 222
0.0062
ALA 223
0.0068
HIS 224
0.0059
GLU 225
0.0063
PRO 226
0.0067
LEU 227
0.0065
GLY 228
0.0067
LEU 229
0.0058
LEU 230
0.0058
GLU 231
0.0056
SER 232
0.0136
ALA 233
0.0118
SER 234
0.0123
ASP 235
0.0141
GLU 236
0.0155
ILE 237
0.0112
VAL 238
0.0124
ARG 239
0.0122
GLY 240
0.0093
LEU 241
0.0089
PRO 242
0.0080
ASP 243
0.0081
VAL 244
0.0089
LEU 245
0.0091
MET 246
0.0098
VAL 247
0.0116
LEU 248
0.0114
SER 249
0.0109
GLU 250
0.0115
HIS 251
0.0082
ASP 252
0.0073
VAL 253
0.0051
ALA 254
0.0054
ALA 255
0.0059
MET 256
0.0033
ARG 257
0.0034
ALA 258
0.0028
ALA 259
0.0036
VAL 260
0.0036
THR 261
0.0016
ASP 262
0.0024
PHE 263
0.0039
ARG 264
0.0061
SER 265
0.0049
ALA 266
0.0073
LEU 267
0.0074
ALA 268
0.0080
GLU 269
0.0094
ARG 270
0.0096
THR 271
0.0084
GLY 272
0.0098
LYS 273
0.0071
ASP 274
0.0043
VAL 275
0.0068
PRO 276
0.0104
LEU 277
0.0113
LEU 278
0.0138
VAL 279
0.0147
ALA 280
0.0166
GLN 281
0.0168
GLY 282
0.0140
HIS 283
0.0100
ASN 284
0.0059
HIS 285
0.0071
ILE 286
0.0069
SER 287
0.0065
PRO 288
0.0093
HIS 289
0.0093
TYR 290
0.0053
ALA 291
0.0065
LEU 292
0.0084
SER 293
0.0058
SER 294
0.0057
GLY 295
0.0094
GLU 296
0.0107
GLY 297
0.0127
GLU 298
0.0132
GLU 299
0.0186
TRP 300
0.0163
GLY 301
0.0153
HIS 302
0.0151
ASP 303
0.0166
VAL 304
0.0114
ILE 305
0.0119
ARG 306
0.0098
TRP 307
0.0081
MET 308
0.0067
ARG 309
0.0056
ALA 310
0.0047
LYS 311
0.0059
LEU 312
0.0076
ALA 313
0.0064
SER 314
0.0052
GLY 315
0.0095
ASN 316
0.0083
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.