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 = 0.0554
ASN 8
0.0202
ALA 9
0.0286
ALA 10
0.0294
GLY 11
0.0554
THR 12
0.0046
ILE 13
0.0035
SER 14
0.0015
ASN 15
0.0026
ASP 16
0.0096
ILE 17
0.0097
LEU 18
0.0137
ALA 19
0.0144
GLN 20
0.0123
VAL 21
0.0115
THR 22
0.0135
PHE 23
0.0120
ALA 24
0.0115
ASN 25
0.0093
GLU 26
0.0089
ALA 27
0.0098
ILE 28
0.0079
TYR 29
0.0041
PRO 30
0.0085
LEU 31
0.0114
LEU 32
0.0099
GLU 33
0.0116
LYS 34
0.0163
ARG 35
0.0136
ARG 36
0.0097
ALA 37
0.0132
GLU 38
0.0138
ILE 39
0.0085
GLU 40
0.0069
ASN 41
0.0091
VAL 42
0.0079
THR 43
0.0058
ARG 44
0.0073
LYS 45
0.0082
THR 46
0.0088
PHE 47
0.0085
ARG 48
0.0083
TYR 49
0.0076
GLY 50
0.0121
ALA 51
0.0163
LEU 52
0.0122
PRO 53
0.0103
GLY 54
0.0071
SER 55
0.0086
GLU 56
0.0071
MET 57
0.0060
ASP 58
0.0057
VAL 59
0.0047
TYR 60
0.0047
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0060
SER 64
0.0071
THR 65
0.0098
PRO 66
0.0177
SER 67
0.0102
GLY 68
0.0044
LYS 69
0.0045
ALA 70
0.0060
PRO 71
0.0083
VAL 72
0.0050
LEU 73
0.0046
ALA 74
0.0050
PHE 75
0.0050
VAL 76
0.0029
HIS 77
0.0029
GLY 78
0.0025
GLY 79
0.0027
ALA 80
0.0077
TYR 81
0.0069
VAL 82
0.0074
HIS 83
0.0087
GLY 84
0.0066
SER 85
0.0060
LYS 86
0.0059
THR 87
0.0051
HIS 88
0.0078
PRO 89
0.0094
PRO 90
0.0102
PRO 91
0.0098
GLY 92
0.0041
ASP 93
0.0049
LEU 94
0.0015
ILE 95
0.0035
TYR 96
0.0022
LYS 97
0.0020
ASN 98
0.0046
VAL 99
0.0054
GLY 100
0.0071
ALA 101
0.0074
PHE 102
0.0086
TYR 103
0.0083
ALA 104
0.0095
SER 105
0.0109
GLN 106
0.0119
GLY 107
0.0104
PHE 108
0.0076
VAL 109
0.0057
THR 110
0.0057
VAL 111
0.0044
ILE 112
0.0036
PRO 113
0.0043
ASP 114
0.0040
TYR 115
0.0051
ARG 116
0.0053
LYS 117
0.0052
LEU 118
0.0048
PRO 119
0.0047
GLY 120
0.0024
MET 121
0.0023
LYS 122
0.0016
TRP 123
0.0024
PRO 124
0.0036
ASP 125
0.0033
ALA 126
0.0032
PRO 127
0.0033
SER 128
0.0057
ASP 129
0.0044
ILE 130
0.0042
ALA 131
0.0051
SER 132
0.0089
ALA 133
0.0068
LEU 134
0.0076
THR 135
0.0083
PHE 136
0.0060
LEU 137
0.0052
VAL 138
0.0089
ALA 139
0.0063
HIS 140
0.0059
SER 141
0.0094
SER 142
0.0166
ASP 143
0.0152
VAL 144
0.0069
ASN 145
0.0108
ALA 146
0.0189
SER 147
0.0210
ALA 148
0.0046
PRO 149
0.0032
THR 150
0.0030
ALA 151
0.0054
ALA 152
0.0053
ASP 153
0.0076
VAL 154
0.0107
GLN 155
0.0134
ASN 156
0.0117
ILE 157
0.0108
PHE 158
0.0083
LEU 159
0.0087
VAL 160
0.0036
GLY 161
0.0034
HIS 162
0.0036
SER 163
0.0034
ALA 164
0.0026
GLY 165
0.0034
GLY 166
0.0029
ALA 167
0.0026
ILE 168
0.0024
ALA 169
0.0034
SER 170
0.0031
ASP 171
0.0028
VAL 172
0.0075
LEU 173
0.0055
LEU 174
0.0062
ALA 175
0.0078
PRO 176
0.0101
GLY 177
0.0124
LEU 178
0.0132
LEU 179
0.0127
PRO 180
0.0187
ALA 181
0.0192
ASN 182
0.0192
VAL 183
0.0166
ARG 184
0.0137
ARG 185
0.0135
SER 186
0.0154
VAL 187
0.0121
ARG 188
0.0072
GLY 189
0.0054
LEU 190
0.0062
ILE 191
0.0053
VAL 192
0.0045
PHE 193
0.0049
GLY 194
0.0044
GLY 195
0.0036
MET 196
0.0059
MET 197
0.0052
HIS 198
0.0052
TYR 199
0.0075
ARG 200
0.0144
GLY 201
0.0285
LEU 202
0.0192
GLU 203
0.0259
TYR 204
0.0088
PRO 205
0.0112
ILE 206
0.0128
PRO 207
0.0157
PRO 208
0.0117
PHE 209
0.0076
VAL 210
0.0075
LEU 211
0.0056
PRO 212
0.0069
GLY 213
0.0051
TYR 214
0.0043
TYR 215
0.0049
GLY 216
0.0141
THR 217
0.0206
ASP 218
0.0263
GLU 219
0.0187
ASP 220
0.0104
VAL 221
0.0131
ARG 222
0.0150
ALA 223
0.0125
HIS 224
0.0085
GLU 225
0.0085
PRO 226
0.0090
LEU 227
0.0081
GLY 228
0.0094
LEU 229
0.0097
LEU 230
0.0110
GLU 231
0.0103
SER 232
0.0125
ALA 233
0.0119
SER 234
0.0113
ASP 235
0.0129
GLU 236
0.0074
ILE 237
0.0087
VAL 238
0.0117
ARG 239
0.0094
GLY 240
0.0061
LEU 241
0.0069
PRO 242
0.0050
ASP 243
0.0023
VAL 244
0.0047
LEU 245
0.0051
MET 246
0.0064
VAL 247
0.0070
LEU 248
0.0083
SER 249
0.0083
GLU 250
0.0091
HIS 251
0.0073
ASP 252
0.0071
VAL 253
0.0039
ALA 254
0.0055
ALA 255
0.0037
MET 256
0.0041
ARG 257
0.0073
ALA 258
0.0074
ALA 259
0.0047
VAL 260
0.0079
THR 261
0.0098
ASP 262
0.0086
PHE 263
0.0076
ARG 264
0.0121
SER 265
0.0120
ALA 266
0.0122
LEU 267
0.0131
ALA 268
0.0170
GLU 269
0.0168
ARG 270
0.0161
THR 271
0.0166
GLY 272
0.0117
LYS 273
0.0117
ASP 274
0.0115
VAL 275
0.0111
PRO 276
0.0059
LEU 277
0.0067
LEU 278
0.0070
VAL 279
0.0080
ALA 280
0.0060
GLN 281
0.0089
GLY 282
0.0104
HIS 283
0.0082
ASN 284
0.0072
HIS 285
0.0062
ILE 286
0.0074
SER 287
0.0077
PRO 288
0.0066
HIS 289
0.0062
TYR 290
0.0059
ALA 291
0.0063
LEU 292
0.0102
SER 293
0.0099
SER 294
0.0110
GLY 295
0.0127
GLU 296
0.0113
GLY 297
0.0124
GLU 298
0.0114
GLU 299
0.0118
TRP 300
0.0077
GLY 301
0.0095
HIS 302
0.0099
ASP 303
0.0082
VAL 304
0.0077
ILE 305
0.0116
ARG 306
0.0108
TRP 307
0.0086
MET 308
0.0116
ARG 309
0.0167
ALA 310
0.0166
LYS 311
0.0163
LEU 312
0.0196
ALA 313
0.0476
SER 314
0.0412
GLY 315
0.0173
ASN 316
0.0420
ASN 8
0.0162
ALA 9
0.0151
ALA 10
0.0102
GLY 11
0.0162
THR 12
0.0084
ILE 13
0.0083
SER 14
0.0120
ASN 15
0.0144
ASP 16
0.0153
ILE 17
0.0148
LEU 18
0.0152
ALA 19
0.0149
GLN 20
0.0115
VAL 21
0.0124
THR 22
0.0127
PHE 23
0.0123
ALA 24
0.0121
ASN 25
0.0112
GLU 26
0.0121
ALA 27
0.0144
ILE 28
0.0114
TYR 29
0.0107
PRO 30
0.0157
LEU 31
0.0188
LEU 32
0.0185
GLU 33
0.0194
LYS 34
0.0288
ARG 35
0.0298
ARG 36
0.0184
ALA 37
0.0235
GLU 38
0.0278
ILE 39
0.0232
GLU 40
0.0144
ASN 41
0.0163
VAL 42
0.0143
THR 43
0.0170
ARG 44
0.0072
LYS 45
0.0047
THR 46
0.0063
PHE 47
0.0078
ARG 48
0.0129
TYR 49
0.0148
GLY 50
0.0204
ALA 51
0.0246
LEU 52
0.0227
PRO 53
0.0200
GLY 54
0.0158
SER 55
0.0160
GLU 56
0.0138
MET 57
0.0116
ASP 58
0.0082
VAL 59
0.0088
TYR 60
0.0118
TYR 61
0.0125
PRO 62
0.0148
SER 63
0.0148
SER 64
0.0256
THR 65
0.0069
PRO 66
0.0188
SER 67
0.0239
GLY 68
0.0123
LYS 69
0.0120
ALA 70
0.0111
PRO 71
0.0131
VAL 72
0.0107
LEU 73
0.0109
ALA 74
0.0090
PHE 75
0.0098
VAL 76
0.0116
HIS 77
0.0121
GLY 78
0.0114
GLY 79
0.0116
ALA 80
0.0107
TYR 81
0.0109
VAL 82
0.0130
HIS 83
0.0167
GLY 84
0.0134
SER 85
0.0128
LYS 86
0.0119
THR 87
0.0091
HIS 88
0.0088
PRO 89
0.0060
PRO 90
0.0032
PRO 91
0.0046
GLY 92
0.0022
ASP 93
0.0064
LEU 94
0.0095
ILE 95
0.0093
TYR 96
0.0116
LYS 97
0.0116
ASN 98
0.0114
VAL 99
0.0141
GLY 100
0.0160
ALA 101
0.0150
PHE 102
0.0121
TYR 103
0.0123
ALA 104
0.0139
SER 105
0.0134
GLN 106
0.0121
GLY 107
0.0123
PHE 108
0.0127
VAL 109
0.0116
THR 110
0.0114
VAL 111
0.0107
ILE 112
0.0100
PRO 113
0.0121
ASP 114
0.0133
TYR 115
0.0168
ARG 116
0.0179
LYS 117
0.0148
LEU 118
0.0126
PRO 119
0.0123
GLY 120
0.0160
MET 121
0.0158
LYS 122
0.0153
TRP 123
0.0162
PRO 124
0.0188
ASP 125
0.0185
ALA 126
0.0177
PRO 127
0.0182
SER 128
0.0182
ASP 129
0.0175
ILE 130
0.0170
ALA 131
0.0164
SER 132
0.0127
ALA 133
0.0127
LEU 134
0.0131
THR 135
0.0102
PHE 136
0.0064
LEU 137
0.0094
VAL 138
0.0116
ALA 139
0.0085
HIS 140
0.0061
SER 141
0.0104
SER 142
0.0117
ASP 143
0.0067
VAL 144
0.0057
ASN 145
0.0104
ALA 146
0.0100
SER 147
0.0119
ALA 148
0.0099
PRO 149
0.0126
THR 150
0.0142
ALA 151
0.0134
ALA 152
0.0130
ASP 153
0.0129
VAL 154
0.0132
GLN 155
0.0137
ASN 156
0.0113
ILE 157
0.0109
PHE 158
0.0107
LEU 159
0.0103
VAL 160
0.0034
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0039
ALA 164
0.0071
GLY 165
0.0108
GLY 166
0.0097
ALA 167
0.0101
ILE 168
0.0141
ALA 169
0.0155
SER 170
0.0152
ASP 171
0.0159
VAL 172
0.0141
LEU 173
0.0137
LEU 174
0.0137
ALA 175
0.0149
PRO 176
0.0163
GLY 177
0.0166
LEU 178
0.0163
LEU 179
0.0162
PRO 180
0.0138
ALA 181
0.0158
ASN 182
0.0195
VAL 183
0.0172
ARG 184
0.0124
ARG 185
0.0142
SER 186
0.0155
VAL 187
0.0142
ARG 188
0.0123
GLY 189
0.0105
LEU 190
0.0085
ILE 191
0.0084
VAL 192
0.0058
PHE 193
0.0063
GLY 194
0.0051
GLY 195
0.0057
MET 196
0.0082
MET 197
0.0127
HIS 198
0.0129
TYR 199
0.0116
ARG 200
0.0198
GLY 201
0.0293
LEU 202
0.0205
GLU 203
0.0199
TYR 204
0.0103
PRO 205
0.0114
ILE 206
0.0122
PRO 207
0.0169
PRO 208
0.0119
PHE 209
0.0109
VAL 210
0.0073
LEU 211
0.0081
PRO 212
0.0088
GLY 213
0.0104
TYR 214
0.0111
TYR 215
0.0100
GLY 216
0.0059
THR 217
0.0169
ASP 218
0.0295
GLU 219
0.0247
ASP 220
0.0084
VAL 221
0.0124
ARG 222
0.0179
ALA 223
0.0163
HIS 224
0.0161
GLU 225
0.0159
PRO 226
0.0187
LEU 227
0.0196
GLY 228
0.0198
LEU 229
0.0174
LEU 230
0.0161
GLU 231
0.0172
SER 232
0.0307
ALA 233
0.0191
SER 234
0.0250
ASP 235
0.0355
GLU 236
0.0361
ILE 237
0.0151
VAL 238
0.0198
ARG 239
0.0254
GLY 240
0.0120
LEU 241
0.0078
PRO 242
0.0055
ASP 243
0.0078
VAL 244
0.0144
LEU 245
0.0136
MET 246
0.0125
VAL 247
0.0124
LEU 248
0.0122
SER 249
0.0104
GLU 250
0.0094
HIS 251
0.0100
ASP 252
0.0090
VAL 253
0.0108
ALA 254
0.0123
ALA 255
0.0138
MET 256
0.0095
ARG 257
0.0114
ALA 258
0.0168
ALA 259
0.0161
VAL 260
0.0131
THR 261
0.0150
ASP 262
0.0166
PHE 263
0.0161
ARG 264
0.0176
SER 265
0.0114
ALA 266
0.0110
LEU 267
0.0100
ALA 268
0.0098
GLU 269
0.0110
ARG 270
0.0136
THR 271
0.0125
GLY 272
0.0087
LYS 273
0.0126
ASP 274
0.0184
VAL 275
0.0202
PRO 276
0.0187
LEU 277
0.0169
LEU 278
0.0153
VAL 279
0.0145
ALA 280
0.0115
GLN 281
0.0094
GLY 282
0.0083
HIS 283
0.0099
ASN 284
0.0077
HIS 285
0.0083
ILE 286
0.0088
SER 287
0.0084
PRO 288
0.0073
HIS 289
0.0093
TYR 290
0.0088
ALA 291
0.0080
LEU 292
0.0124
SER 293
0.0155
SER 294
0.0122
GLY 295
0.0161
GLU 296
0.0050
GLY 297
0.0044
GLU 298
0.0079
GLU 299
0.0084
TRP 300
0.0096
GLY 301
0.0093
HIS 302
0.0088
ASP 303
0.0118
VAL 304
0.0115
ILE 305
0.0101
ARG 306
0.0112
TRP 307
0.0128
MET 308
0.0120
ARG 309
0.0142
ALA 310
0.0184
LYS 311
0.0181
LEU 312
0.0173
ALA 313
0.0331
SER 314
0.0418
GLY 315
0.0271
ASN 316
0.0320
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.