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 = 0.0576
ASN 8
0.0184
ALA 9
0.0119
ALA 10
0.0165
GLY 11
0.0188
THR 12
0.0330
ILE 13
0.0179
SER 14
0.0204
ASN 15
0.0182
ASP 16
0.0131
ILE 17
0.0172
LEU 18
0.0261
ALA 19
0.0205
GLN 20
0.0061
VAL 21
0.0069
THR 22
0.0056
PHE 23
0.0063
ALA 24
0.0052
ASN 25
0.0155
GLU 26
0.0221
ALA 27
0.0172
ILE 28
0.0075
TYR 29
0.0096
PRO 30
0.0108
LEU 31
0.0101
LEU 32
0.0128
GLU 33
0.0123
LYS 34
0.0156
ARG 35
0.0172
ARG 36
0.0103
ALA 37
0.0134
GLU 38
0.0129
ILE 39
0.0108
GLU 40
0.0153
ASN 41
0.0197
VAL 42
0.0100
THR 43
0.0106
ARG 44
0.0058
LYS 45
0.0064
THR 46
0.0079
PHE 47
0.0089
ARG 48
0.0227
TYR 49
0.0225
GLY 50
0.0232
ALA 51
0.0237
LEU 52
0.0230
PRO 53
0.0161
GLY 54
0.0079
SER 55
0.0143
GLU 56
0.0109
MET 57
0.0071
ASP 58
0.0062
VAL 59
0.0038
TYR 60
0.0110
TYR 61
0.0112
PRO 62
0.0130
SER 63
0.0134
SER 64
0.0287
THR 65
0.0245
PRO 66
0.0286
SER 67
0.0342
GLY 68
0.0254
LYS 69
0.0230
ALA 70
0.0195
PRO 71
0.0183
VAL 72
0.0050
LEU 73
0.0046
ALA 74
0.0055
PHE 75
0.0055
VAL 76
0.0043
HIS 77
0.0049
GLY 78
0.0049
GLY 79
0.0051
ALA 80
0.0068
TYR 81
0.0076
VAL 82
0.0079
HIS 83
0.0091
GLY 84
0.0072
SER 85
0.0055
LYS 86
0.0046
THR 87
0.0064
HIS 88
0.0098
PRO 89
0.0095
PRO 90
0.0108
PRO 91
0.0111
GLY 92
0.0119
ASP 93
0.0117
LEU 94
0.0109
ILE 95
0.0112
TYR 96
0.0079
LYS 97
0.0071
ASN 98
0.0064
VAL 99
0.0066
GLY 100
0.0084
ALA 101
0.0075
PHE 102
0.0068
TYR 103
0.0071
ALA 104
0.0117
SER 105
0.0087
GLN 106
0.0111
GLY 107
0.0107
PHE 108
0.0112
VAL 109
0.0101
THR 110
0.0095
VAL 111
0.0081
ILE 112
0.0061
PRO 113
0.0062
ASP 114
0.0065
TYR 115
0.0060
ARG 116
0.0139
LYS 117
0.0109
LEU 118
0.0091
PRO 119
0.0092
GLY 120
0.0151
MET 121
0.0157
LYS 122
0.0153
TRP 123
0.0158
PRO 124
0.0205
ASP 125
0.0198
ALA 126
0.0196
PRO 127
0.0203
SER 128
0.0175
ASP 129
0.0168
ILE 130
0.0177
ALA 131
0.0165
SER 132
0.0084
ALA 133
0.0112
LEU 134
0.0121
THR 135
0.0099
PHE 136
0.0185
LEU 137
0.0157
VAL 138
0.0222
ALA 139
0.0229
HIS 140
0.0208
SER 141
0.0194
SER 142
0.0129
ASP 143
0.0097
VAL 144
0.0084
ASN 145
0.0263
ALA 146
0.0431
SER 147
0.0576
ALA 148
0.0168
PRO 149
0.0179
THR 150
0.0240
ALA 151
0.0274
ALA 152
0.0255
ASP 153
0.0197
VAL 154
0.0184
GLN 155
0.0159
ASN 156
0.0049
ILE 157
0.0041
PHE 158
0.0013
LEU 159
0.0019
VAL 160
0.0027
GLY 161
0.0036
HIS 162
0.0038
SER 163
0.0054
ALA 164
0.0041
GLY 165
0.0054
GLY 166
0.0041
ALA 167
0.0051
ILE 168
0.0091
ALA 169
0.0100
SER 170
0.0087
ASP 171
0.0080
VAL 172
0.0101
LEU 173
0.0075
LEU 174
0.0030
ALA 175
0.0060
PRO 176
0.0116
GLY 177
0.0150
LEU 178
0.0162
LEU 179
0.0137
PRO 180
0.0039
ALA 181
0.0100
ASN 182
0.0136
VAL 183
0.0095
ARG 184
0.0076
ARG 185
0.0113
SER 186
0.0099
VAL 187
0.0032
ARG 188
0.0038
GLY 189
0.0043
LEU 190
0.0037
ILE 191
0.0050
VAL 192
0.0078
PHE 193
0.0096
GLY 194
0.0087
GLY 195
0.0069
MET 196
0.0059
MET 197
0.0086
HIS 198
0.0079
TYR 199
0.0069
ARG 200
0.0117
GLY 201
0.0189
LEU 202
0.0133
GLU 203
0.0182
TYR 204
0.0059
PRO 205
0.0059
ILE 206
0.0056
PRO 207
0.0076
PRO 208
0.0048
PHE 209
0.0029
VAL 210
0.0038
LEU 211
0.0059
PRO 212
0.0067
GLY 213
0.0085
TYR 214
0.0095
TYR 215
0.0087
GLY 216
0.0173
THR 217
0.0184
ASP 218
0.0252
GLU 219
0.0144
ASP 220
0.0028
VAL 221
0.0071
ARG 222
0.0102
ALA 223
0.0084
HIS 224
0.0014
GLU 225
0.0037
PRO 226
0.0095
LEU 227
0.0119
GLY 228
0.0112
LEU 229
0.0047
LEU 230
0.0123
GLU 231
0.0160
SER 232
0.0180
ALA 233
0.0096
SER 234
0.0158
ASP 235
0.0145
GLU 236
0.0074
ILE 237
0.0073
VAL 238
0.0129
ARG 239
0.0169
GLY 240
0.0128
LEU 241
0.0070
PRO 242
0.0034
ASP 243
0.0109
VAL 244
0.0061
LEU 245
0.0076
MET 246
0.0104
VAL 247
0.0124
LEU 248
0.0201
SER 249
0.0190
GLU 250
0.0211
HIS 251
0.0169
ASP 252
0.0206
VAL 253
0.0151
ALA 254
0.0141
ALA 255
0.0092
MET 256
0.0102
ARG 257
0.0132
ALA 258
0.0074
ALA 259
0.0085
VAL 260
0.0099
THR 261
0.0099
ASP 262
0.0110
PHE 263
0.0111
ARG 264
0.0191
SER 265
0.0101
ALA 266
0.0083
LEU 267
0.0102
ALA 268
0.0142
GLU 269
0.0144
ARG 270
0.0092
THR 271
0.0291
GLY 272
0.0303
LYS 273
0.0272
ASP 274
0.0276
VAL 275
0.0292
PRO 276
0.0156
LEU 277
0.0152
LEU 278
0.0120
VAL 279
0.0144
ALA 280
0.0167
GLN 281
0.0183
GLY 282
0.0160
HIS 283
0.0129
ASN 284
0.0132
HIS 285
0.0131
ILE 286
0.0114
SER 287
0.0126
PRO 288
0.0079
HIS 289
0.0065
TYR 290
0.0063
ALA 291
0.0058
LEU 292
0.0078
SER 293
0.0098
SER 294
0.0104
GLY 295
0.0146
GLU 296
0.0257
GLY 297
0.0178
GLU 298
0.0085
GLU 299
0.0103
TRP 300
0.0063
GLY 301
0.0116
HIS 302
0.0153
ASP 303
0.0147
VAL 304
0.0117
ILE 305
0.0136
ARG 306
0.0108
TRP 307
0.0085
MET 308
0.0082
ARG 309
0.0067
ALA 310
0.0059
LYS 311
0.0069
LEU 312
0.0058
ALA 313
0.0097
SER 314
0.0162
GLY 315
0.0141
ASN 316
0.0084
ASN 8
0.0174
ALA 9
0.0094
ALA 10
0.0169
GLY 11
0.0181
THR 12
0.0301
ILE 13
0.0165
SER 14
0.0189
ASN 15
0.0164
ASP 16
0.0116
ILE 17
0.0152
LEU 18
0.0226
ALA 19
0.0174
GLN 20
0.0056
VAL 21
0.0069
THR 22
0.0051
PHE 23
0.0048
ALA 24
0.0052
ASN 25
0.0138
GLU 26
0.0221
ALA 27
0.0187
ILE 28
0.0058
TYR 29
0.0072
PRO 30
0.0086
LEU 31
0.0084
LEU 32
0.0119
GLU 33
0.0115
LYS 34
0.0159
ARG 35
0.0176
ARG 36
0.0101
ALA 37
0.0149
GLU 38
0.0149
ILE 39
0.0114
GLU 40
0.0173
ASN 41
0.0237
VAL 42
0.0116
THR 43
0.0122
ARG 44
0.0053
LYS 45
0.0053
THR 46
0.0063
PHE 47
0.0073
ARG 48
0.0225
TYR 49
0.0217
GLY 50
0.0230
ALA 51
0.0242
LEU 52
0.0219
PRO 53
0.0158
GLY 54
0.0091
SER 55
0.0132
GLU 56
0.0101
MET 57
0.0061
ASP 58
0.0056
VAL 59
0.0032
TYR 60
0.0103
TYR 61
0.0103
PRO 62
0.0120
SER 63
0.0127
SER 64
0.0263
THR 65
0.0225
PRO 66
0.0259
SER 67
0.0308
GLY 68
0.0232
LYS 69
0.0209
ALA 70
0.0178
PRO 71
0.0168
VAL 72
0.0046
LEU 73
0.0044
ALA 74
0.0054
PHE 75
0.0056
VAL 76
0.0045
HIS 77
0.0051
GLY 78
0.0051
GLY 79
0.0051
ALA 80
0.0059
TYR 81
0.0066
VAL 82
0.0072
HIS 83
0.0086
GLY 84
0.0085
SER 85
0.0070
LYS 86
0.0062
THR 87
0.0082
HIS 88
0.0112
PRO 89
0.0112
PRO 90
0.0125
PRO 91
0.0121
GLY 92
0.0122
ASP 93
0.0123
LEU 94
0.0114
ILE 95
0.0118
TYR 96
0.0085
LYS 97
0.0075
ASN 98
0.0065
VAL 99
0.0071
GLY 100
0.0074
ALA 101
0.0068
PHE 102
0.0065
TYR 103
0.0070
ALA 104
0.0107
SER 105
0.0082
GLN 106
0.0108
GLY 107
0.0099
PHE 108
0.0101
VAL 109
0.0093
THR 110
0.0088
VAL 111
0.0080
ILE 112
0.0057
PRO 113
0.0056
ASP 114
0.0062
TYR 115
0.0054
ARG 116
0.0121
LYS 117
0.0094
LEU 118
0.0078
PRO 119
0.0079
GLY 120
0.0131
MET 121
0.0136
LYS 122
0.0133
TRP 123
0.0137
PRO 124
0.0179
ASP 125
0.0175
ALA 126
0.0173
PRO 127
0.0179
SER 128
0.0156
ASP 129
0.0150
ILE 130
0.0158
ALA 131
0.0149
SER 132
0.0084
ALA 133
0.0107
LEU 134
0.0117
THR 135
0.0099
PHE 136
0.0181
LEU 137
0.0153
VAL 138
0.0215
ALA 139
0.0223
HIS 140
0.0207
SER 141
0.0187
SER 142
0.0123
ASP 143
0.0096
VAL 144
0.0080
ASN 145
0.0252
ALA 146
0.0413
SER 147
0.0554
ALA 148
0.0160
PRO 149
0.0170
THR 150
0.0225
ALA 151
0.0256
ALA 152
0.0235
ASP 153
0.0184
VAL 154
0.0172
GLN 155
0.0148
ASN 156
0.0042
ILE 157
0.0035
PHE 158
0.0008
LEU 159
0.0022
VAL 160
0.0026
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0053
ALA 164
0.0039
GLY 165
0.0050
GLY 166
0.0039
ALA 167
0.0047
ILE 168
0.0077
ALA 169
0.0087
SER 170
0.0076
ASP 171
0.0070
VAL 172
0.0100
LEU 173
0.0075
LEU 174
0.0034
ALA 175
0.0063
PRO 176
0.0115
GLY 177
0.0149
LEU 178
0.0160
LEU 179
0.0139
PRO 180
0.0043
ALA 181
0.0104
ASN 182
0.0123
VAL 183
0.0077
ARG 184
0.0072
ARG 185
0.0105
SER 186
0.0086
VAL 187
0.0024
ARG 188
0.0031
GLY 189
0.0037
LEU 190
0.0032
ILE 191
0.0043
VAL 192
0.0081
PHE 193
0.0098
GLY 194
0.0088
GLY 195
0.0070
MET 196
0.0058
MET 197
0.0086
HIS 198
0.0082
TYR 199
0.0074
ARG 200
0.0125
GLY 201
0.0195
LEU 202
0.0143
GLU 203
0.0197
TYR 204
0.0061
PRO 205
0.0058
ILE 206
0.0054
PRO 207
0.0072
PRO 208
0.0056
PHE 209
0.0033
VAL 210
0.0029
LEU 211
0.0049
PRO 212
0.0051
GLY 213
0.0065
TYR 214
0.0074
TYR 215
0.0069
GLY 216
0.0174
THR 217
0.0188
ASP 218
0.0260
GLU 219
0.0153
ASP 220
0.0027
VAL 221
0.0063
ARG 222
0.0098
ALA 223
0.0085
HIS 224
0.0017
GLU 225
0.0025
PRO 226
0.0083
LEU 227
0.0108
GLY 228
0.0096
LEU 229
0.0035
LEU 230
0.0107
GLU 231
0.0143
SER 232
0.0176
ALA 233
0.0094
SER 234
0.0168
ASP 235
0.0156
GLU 236
0.0068
ILE 237
0.0066
VAL 238
0.0120
ARG 239
0.0171
GLY 240
0.0136
LEU 241
0.0074
PRO 242
0.0034
ASP 243
0.0100
VAL 244
0.0054
LEU 245
0.0072
MET 246
0.0101
VAL 247
0.0126
LEU 248
0.0205
SER 249
0.0191
GLU 250
0.0213
HIS 251
0.0168
ASP 252
0.0200
VAL 253
0.0142
ALA 254
0.0133
ALA 255
0.0080
MET 256
0.0096
ARG 257
0.0127
ALA 258
0.0069
ALA 259
0.0082
VAL 260
0.0099
THR 261
0.0100
ASP 262
0.0110
PHE 263
0.0111
ARG 264
0.0184
SER 265
0.0096
ALA 266
0.0085
LEU 267
0.0088
ALA 268
0.0116
GLU 269
0.0164
ARG 270
0.0103
THR 271
0.0291
GLY 272
0.0293
LYS 273
0.0254
ASP 274
0.0257
VAL 275
0.0274
PRO 276
0.0152
LEU 277
0.0150
LEU 278
0.0128
VAL 279
0.0155
ALA 280
0.0179
GLN 281
0.0194
GLY 282
0.0164
HIS 283
0.0126
ASN 284
0.0122
HIS 285
0.0125
ILE 286
0.0109
SER 287
0.0115
PRO 288
0.0072
HIS 289
0.0052
TYR 290
0.0051
ALA 291
0.0055
LEU 292
0.0073
SER 293
0.0105
SER 294
0.0113
GLY 295
0.0171
GLU 296
0.0303
GLY 297
0.0210
GLU 298
0.0080
GLU 299
0.0089
TRP 300
0.0056
GLY 301
0.0105
HIS 302
0.0141
ASP 303
0.0138
VAL 304
0.0113
ILE 305
0.0125
ARG 306
0.0102
TRP 307
0.0088
MET 308
0.0078
ARG 309
0.0062
ALA 310
0.0060
LYS 311
0.0062
LEU 312
0.0048
ALA 313
0.0106
SER 314
0.0166
GLY 315
0.0135
ASN 316
0.0086
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.