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 = 0.0419
ASN 8
0.0039
ALA 9
0.0046
ALA 10
0.0051
GLY 11
0.0068
THR 12
0.0079
ILE 13
0.0054
SER 14
0.0115
ASN 15
0.0182
ASP 16
0.0111
ILE 17
0.0053
LEU 18
0.0082
ALA 19
0.0084
GLN 20
0.0030
VAL 21
0.0026
THR 22
0.0035
PHE 23
0.0039
ALA 24
0.0098
ASN 25
0.0094
GLU 26
0.0115
ALA 27
0.0107
ILE 28
0.0047
TYR 29
0.0071
PRO 30
0.0080
LEU 31
0.0079
LEU 32
0.0060
GLU 33
0.0192
LYS 34
0.0206
ARG 35
0.0065
ARG 36
0.0164
ALA 37
0.0241
GLU 38
0.0266
ILE 39
0.0226
GLU 40
0.0214
ASN 41
0.0281
VAL 42
0.0212
THR 43
0.0124
ARG 44
0.0042
LYS 45
0.0039
THR 46
0.0048
PHE 47
0.0075
ARG 48
0.0131
TYR 49
0.0138
GLY 50
0.0250
ALA 51
0.0357
LEU 52
0.0294
PRO 53
0.0237
GLY 54
0.0241
SER 55
0.0186
GLU 56
0.0082
MET 57
0.0071
ASP 58
0.0056
VAL 59
0.0057
TYR 60
0.0068
TYR 61
0.0072
PRO 62
0.0088
SER 63
0.0078
SER 64
0.0127
THR 65
0.0155
PRO 66
0.0254
SER 67
0.0123
GLY 68
0.0153
LYS 69
0.0107
ALA 70
0.0081
PRO 71
0.0099
VAL 72
0.0051
LEU 73
0.0034
ALA 74
0.0047
PHE 75
0.0049
VAL 76
0.0071
HIS 77
0.0062
GLY 78
0.0059
GLY 79
0.0046
ALA 80
0.0026
TYR 81
0.0037
VAL 82
0.0045
HIS 83
0.0041
GLY 84
0.0099
SER 85
0.0075
LYS 86
0.0061
THR 87
0.0106
HIS 88
0.0305
PRO 89
0.0357
PRO 90
0.0282
PRO 91
0.0280
GLY 92
0.0173
ASP 93
0.0139
LEU 94
0.0108
ILE 95
0.0114
TYR 96
0.0088
LYS 97
0.0088
ASN 98
0.0097
VAL 99
0.0096
GLY 100
0.0107
ALA 101
0.0090
PHE 102
0.0062
TYR 103
0.0071
ALA 104
0.0091
SER 105
0.0072
GLN 106
0.0057
GLY 107
0.0067
PHE 108
0.0036
VAL 109
0.0033
THR 110
0.0033
VAL 111
0.0038
ILE 112
0.0048
PRO 113
0.0060
ASP 114
0.0053
TYR 115
0.0078
ARG 116
0.0081
LYS 117
0.0064
LEU 118
0.0050
PRO 119
0.0046
GLY 120
0.0025
MET 121
0.0015
LYS 122
0.0022
TRP 123
0.0030
PRO 124
0.0027
ASP 125
0.0039
ALA 126
0.0048
PRO 127
0.0038
SER 128
0.0081
ASP 129
0.0079
ILE 130
0.0082
ALA 131
0.0060
SER 132
0.0107
ALA 133
0.0108
LEU 134
0.0126
THR 135
0.0111
PHE 136
0.0094
LEU 137
0.0120
VAL 138
0.0203
ALA 139
0.0206
HIS 140
0.0240
SER 141
0.0192
SER 142
0.0222
ASP 143
0.0178
VAL 144
0.0061
ASN 145
0.0099
ALA 146
0.0173
SER 147
0.0273
ALA 148
0.0107
PRO 149
0.0117
THR 150
0.0115
ALA 151
0.0114
ALA 152
0.0061
ASP 153
0.0076
VAL 154
0.0096
GLN 155
0.0112
ASN 156
0.0102
ILE 157
0.0081
PHE 158
0.0058
LEU 159
0.0050
VAL 160
0.0036
GLY 161
0.0035
HIS 162
0.0036
SER 163
0.0033
ALA 164
0.0029
GLY 165
0.0054
GLY 166
0.0027
ALA 167
0.0043
ILE 168
0.0040
ALA 169
0.0046
SER 170
0.0043
ASP 171
0.0062
VAL 172
0.0091
LEU 173
0.0062
LEU 174
0.0094
ALA 175
0.0121
PRO 176
0.0100
GLY 177
0.0092
LEU 178
0.0126
LEU 179
0.0118
PRO 180
0.0255
ALA 181
0.0228
ASN 182
0.0266
VAL 183
0.0196
ARG 184
0.0097
ARG 185
0.0169
SER 186
0.0104
VAL 187
0.0071
ARG 188
0.0094
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0059
VAL 192
0.0079
PHE 193
0.0065
GLY 194
0.0033
GLY 195
0.0053
MET 196
0.0084
MET 197
0.0089
HIS 198
0.0087
TYR 199
0.0081
ARG 200
0.0100
GLY 201
0.0153
LEU 202
0.0185
GLU 203
0.0230
TYR 204
0.0154
PRO 205
0.0155
ILE 206
0.0068
PRO 207
0.0042
PRO 208
0.0060
PHE 209
0.0096
VAL 210
0.0105
LEU 211
0.0105
PRO 212
0.0129
GLY 213
0.0125
TYR 214
0.0107
TYR 215
0.0094
GLY 216
0.0176
THR 217
0.0167
ASP 218
0.0163
GLU 219
0.0129
ASP 220
0.0122
VAL 221
0.0108
ARG 222
0.0056
ALA 223
0.0063
HIS 224
0.0072
GLU 225
0.0065
PRO 226
0.0100
LEU 227
0.0087
GLY 228
0.0086
LEU 229
0.0103
LEU 230
0.0118
GLU 231
0.0107
SER 232
0.0204
ALA 233
0.0178
SER 234
0.0167
ASP 235
0.0164
GLU 236
0.0126
ILE 237
0.0114
VAL 238
0.0157
ARG 239
0.0124
GLY 240
0.0088
LEU 241
0.0075
PRO 242
0.0055
ASP 243
0.0064
VAL 244
0.0138
LEU 245
0.0139
MET 246
0.0126
VAL 247
0.0128
LEU 248
0.0092
SER 249
0.0089
GLU 250
0.0124
HIS 251
0.0103
ASP 252
0.0073
VAL 253
0.0095
ALA 254
0.0139
ALA 255
0.0155
MET 256
0.0106
ARG 257
0.0105
ALA 258
0.0142
ALA 259
0.0148
VAL 260
0.0087
THR 261
0.0103
ASP 262
0.0119
PHE 263
0.0107
ARG 264
0.0101
SER 265
0.0067
ALA 266
0.0109
LEU 267
0.0135
ALA 268
0.0143
GLU 269
0.0106
ARG 270
0.0137
THR 271
0.0138
GLY 272
0.0193
LYS 273
0.0254
ASP 274
0.0272
VAL 275
0.0285
PRO 276
0.0200
LEU 277
0.0180
LEU 278
0.0165
VAL 279
0.0155
ALA 280
0.0144
GLN 281
0.0151
GLY 282
0.0128
HIS 283
0.0097
ASN 284
0.0032
HIS 285
0.0024
ILE 286
0.0031
SER 287
0.0050
PRO 288
0.0063
HIS 289
0.0038
TYR 290
0.0034
ALA 291
0.0044
LEU 292
0.0045
SER 293
0.0036
SER 294
0.0052
GLY 295
0.0082
GLU 296
0.0184
GLY 297
0.0176
GLU 298
0.0124
GLU 299
0.0147
TRP 300
0.0107
GLY 301
0.0097
HIS 302
0.0109
ASP 303
0.0128
VAL 304
0.0077
ILE 305
0.0117
ARG 306
0.0120
TRP 307
0.0089
MET 308
0.0115
ARG 309
0.0167
ALA 310
0.0178
LYS 311
0.0165
LEU 312
0.0205
ASN 8
0.0058
ALA 9
0.0084
ALA 10
0.0074
GLY 11
0.0078
THR 12
0.0156
ILE 13
0.0134
SER 14
0.0147
ASN 15
0.0123
ASP 16
0.0115
ILE 17
0.0091
LEU 18
0.0132
ALA 19
0.0126
GLN 20
0.0090
VAL 21
0.0102
THR 22
0.0106
PHE 23
0.0094
ALA 24
0.0114
ASN 25
0.0113
GLU 26
0.0120
ALA 27
0.0094
ILE 28
0.0055
TYR 29
0.0111
PRO 30
0.0112
LEU 31
0.0076
LEU 32
0.0068
GLU 33
0.0184
LYS 34
0.0188
ARG 35
0.0069
ARG 36
0.0184
ALA 37
0.0253
GLU 38
0.0272
ILE 39
0.0235
GLU 40
0.0226
ASN 41
0.0275
VAL 42
0.0229
THR 43
0.0138
ARG 44
0.0043
LYS 45
0.0027
THR 46
0.0033
PHE 47
0.0064
ARG 48
0.0127
TYR 49
0.0123
GLY 50
0.0233
ALA 51
0.0355
LEU 52
0.0305
PRO 53
0.0265
GLY 54
0.0250
SER 55
0.0185
GLU 56
0.0089
MET 57
0.0077
ASP 58
0.0057
VAL 59
0.0062
TYR 60
0.0095
TYR 61
0.0104
PRO 62
0.0121
SER 63
0.0114
SER 64
0.0197
THR 65
0.0189
PRO 66
0.0278
SER 67
0.0189
GLY 68
0.0152
LYS 69
0.0101
ALA 70
0.0080
PRO 71
0.0112
VAL 72
0.0044
LEU 73
0.0030
ALA 74
0.0039
PHE 75
0.0042
VAL 76
0.0058
HIS 77
0.0040
GLY 78
0.0037
GLY 79
0.0023
ALA 80
0.0036
TYR 81
0.0037
VAL 82
0.0033
HIS 83
0.0032
GLY 84
0.0110
SER 85
0.0101
LYS 86
0.0087
THR 87
0.0128
HIS 88
0.0352
PRO 89
0.0411
PRO 90
0.0343
PRO 91
0.0350
GLY 92
0.0221
ASP 93
0.0174
LEU 94
0.0127
ILE 95
0.0135
TYR 96
0.0102
LYS 97
0.0102
ASN 98
0.0108
VAL 99
0.0107
GLY 100
0.0122
ALA 101
0.0107
PHE 102
0.0067
TYR 103
0.0076
ALA 104
0.0121
SER 105
0.0100
GLN 106
0.0067
GLY 107
0.0093
PHE 108
0.0049
VAL 109
0.0052
THR 110
0.0042
VAL 111
0.0044
ILE 112
0.0046
PRO 113
0.0064
ASP 114
0.0062
TYR 115
0.0083
ARG 116
0.0075
LYS 117
0.0061
LEU 118
0.0053
PRO 119
0.0052
GLY 120
0.0019
MET 121
0.0024
LYS 122
0.0047
TRP 123
0.0050
PRO 124
0.0024
ASP 125
0.0020
ALA 126
0.0027
PRO 127
0.0018
SER 128
0.0061
ASP 129
0.0061
ILE 130
0.0076
ALA 131
0.0063
SER 132
0.0124
ALA 133
0.0130
LEU 134
0.0141
THR 135
0.0140
PHE 136
0.0106
LEU 137
0.0121
VAL 138
0.0194
ALA 139
0.0201
HIS 140
0.0227
SER 141
0.0150
SER 142
0.0171
ASP 143
0.0178
VAL 144
0.0060
ASN 145
0.0111
ALA 146
0.0184
SER 147
0.0281
ALA 148
0.0117
PRO 149
0.0124
THR 150
0.0123
ALA 151
0.0126
ALA 152
0.0073
ASP 153
0.0096
VAL 154
0.0110
GLN 155
0.0143
ASN 156
0.0120
ILE 157
0.0087
PHE 158
0.0047
LEU 159
0.0042
VAL 160
0.0061
GLY 161
0.0047
HIS 162
0.0033
SER 163
0.0024
ALA 164
0.0028
GLY 165
0.0055
GLY 166
0.0028
ALA 167
0.0048
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0074
VAL 172
0.0119
LEU 173
0.0088
LEU 174
0.0121
ALA 175
0.0148
PRO 176
0.0132
GLY 177
0.0090
LEU 178
0.0116
LEU 179
0.0110
PRO 180
0.0273
ALA 181
0.0265
ASN 182
0.0311
VAL 183
0.0209
ARG 184
0.0100
ARG 185
0.0202
SER 186
0.0125
VAL 187
0.0084
ARG 188
0.0081
GLY 189
0.0044
LEU 190
0.0075
ILE 191
0.0115
VAL 192
0.0109
PHE 193
0.0075
GLY 194
0.0034
GLY 195
0.0069
MET 196
0.0085
MET 197
0.0090
HIS 198
0.0089
TYR 199
0.0086
ARG 200
0.0098
GLY 201
0.0178
LEU 202
0.0182
GLU 203
0.0180
TYR 204
0.0137
PRO 205
0.0139
ILE 206
0.0072
PRO 207
0.0038
PRO 208
0.0066
PHE 209
0.0091
VAL 210
0.0105
LEU 211
0.0108
PRO 212
0.0140
GLY 213
0.0136
TYR 214
0.0114
TYR 215
0.0102
GLY 216
0.0220
THR 217
0.0178
ASP 218
0.0153
GLU 219
0.0123
ASP 220
0.0110
VAL 221
0.0102
ARG 222
0.0041
ALA 223
0.0042
HIS 224
0.0063
GLU 225
0.0067
PRO 226
0.0111
LEU 227
0.0105
GLY 228
0.0127
LEU 229
0.0160
LEU 230
0.0174
GLU 231
0.0162
SER 232
0.0343
ALA 233
0.0289
SER 234
0.0281
ASP 235
0.0259
GLU 236
0.0173
ILE 237
0.0149
VAL 238
0.0263
ARG 239
0.0176
GLY 240
0.0109
LEU 241
0.0093
PRO 242
0.0064
ASP 243
0.0067
VAL 244
0.0241
LEU 245
0.0223
MET 246
0.0183
VAL 247
0.0168
LEU 248
0.0077
SER 249
0.0079
GLU 250
0.0138
HIS 251
0.0128
ASP 252
0.0045
VAL 253
0.0088
ALA 254
0.0123
ALA 255
0.0149
MET 256
0.0100
ARG 257
0.0077
ALA 258
0.0123
ALA 259
0.0144
VAL 260
0.0088
THR 261
0.0102
ASP 262
0.0111
PHE 263
0.0099
ARG 264
0.0158
SER 265
0.0125
ALA 266
0.0126
LEU 267
0.0160
ALA 268
0.0176
GLU 269
0.0202
ARG 270
0.0221
THR 271
0.0256
GLY 272
0.0145
LYS 273
0.0281
ASP 274
0.0370
VAL 275
0.0419
PRO 276
0.0306
LEU 277
0.0251
LEU 278
0.0221
VAL 279
0.0190
ALA 280
0.0162
GLN 281
0.0173
GLY 282
0.0144
HIS 283
0.0105
ASN 284
0.0039
HIS 285
0.0041
ILE 286
0.0053
SER 287
0.0063
PRO 288
0.0082
HIS 289
0.0055
TYR 290
0.0050
ALA 291
0.0044
LEU 292
0.0049
SER 293
0.0034
SER 294
0.0056
GLY 295
0.0095
GLU 296
0.0215
GLY 297
0.0217
GLU 298
0.0160
GLU 299
0.0211
TRP 300
0.0157
GLY 301
0.0132
HIS 302
0.0149
ASP 303
0.0176
VAL 304
0.0107
ILE 305
0.0136
ARG 306
0.0144
TRP 307
0.0111
MET 308
0.0121
ARG 309
0.0201
ALA 310
0.0240
LYS 311
0.0194
LEU 312
0.0234
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.