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 = 0.1048
ASN 8
0.0419
ALA 9
0.0245
ALA 10
0.0180
GLY 11
0.0362
THR 12
0.0165
ILE 13
0.0102
SER 14
0.0152
ASN 15
0.0138
ASP 16
0.0181
ILE 17
0.0113
LEU 18
0.0220
ALA 19
0.0200
GLN 20
0.0071
VAL 21
0.0114
THR 22
0.0125
PHE 23
0.0081
ALA 24
0.0097
ASN 25
0.0141
GLU 26
0.0206
ALA 27
0.0199
ILE 28
0.0167
TYR 29
0.0162
PRO 30
0.0179
LEU 31
0.0130
LEU 32
0.0084
GLU 33
0.0187
LYS 34
0.0158
ARG 35
0.0159
ARG 36
0.0165
ALA 37
0.0269
GLU 38
0.0264
ILE 39
0.0157
GLU 40
0.0069
ASN 41
0.0086
VAL 42
0.0048
THR 43
0.0024
ARG 44
0.0182
LYS 45
0.0180
THR 46
0.0193
PHE 47
0.0188
ARG 48
0.0177
TYR 49
0.0123
GLY 50
0.0121
ALA 51
0.0166
LEU 52
0.0157
PRO 53
0.0228
GLY 54
0.0198
SER 55
0.0126
GLU 56
0.0157
MET 57
0.0146
ASP 58
0.0153
VAL 59
0.0140
TYR 60
0.0069
TYR 61
0.0050
PRO 62
0.0071
SER 63
0.0099
SER 64
0.1048
THR 65
0.0434
PRO 66
0.0457
SER 67
0.0812
GLY 68
0.0176
LYS 69
0.0138
ALA 70
0.0110
PRO 71
0.0189
VAL 72
0.0088
LEU 73
0.0088
ALA 74
0.0103
PHE 75
0.0110
VAL 76
0.0117
HIS 77
0.0115
GLY 78
0.0115
GLY 79
0.0116
ALA 80
0.0057
TYR 81
0.0035
VAL 82
0.0039
HIS 83
0.0072
GLY 84
0.0109
SER 85
0.0111
LYS 86
0.0120
THR 87
0.0095
HIS 88
0.0056
PRO 89
0.0049
PRO 90
0.0107
PRO 91
0.0141
GLY 92
0.0126
ASP 93
0.0087
LEU 94
0.0069
ILE 95
0.0065
TYR 96
0.0091
LYS 97
0.0086
ASN 98
0.0086
VAL 99
0.0107
GLY 100
0.0103
ALA 101
0.0116
PHE 102
0.0107
TYR 103
0.0094
ALA 104
0.0137
SER 105
0.0197
GLN 106
0.0174
GLY 107
0.0199
PHE 108
0.0070
VAL 109
0.0082
THR 110
0.0077
VAL 111
0.0098
ILE 112
0.0131
PRO 113
0.0119
ASP 114
0.0108
TYR 115
0.0100
ARG 116
0.0071
LYS 117
0.0044
LEU 118
0.0024
PRO 119
0.0044
GLY 120
0.0131
MET 121
0.0120
LYS 122
0.0116
TRP 123
0.0113
PRO 124
0.0132
ASP 125
0.0109
ALA 126
0.0070
PRO 127
0.0084
SER 128
0.0103
ASP 129
0.0079
ILE 130
0.0104
ALA 131
0.0104
SER 132
0.0158
ALA 133
0.0133
LEU 134
0.0135
THR 135
0.0142
PHE 136
0.0191
LEU 137
0.0162
VAL 138
0.0190
ALA 139
0.0283
HIS 140
0.0346
SER 141
0.0350
SER 142
0.0450
ASP 143
0.0339
VAL 144
0.0210
ASN 145
0.0294
ALA 146
0.0400
SER 147
0.0525
ALA 148
0.0093
PRO 149
0.0035
THR 150
0.0038
ALA 151
0.0084
ALA 152
0.0145
ASP 153
0.0161
VAL 154
0.0086
GLN 155
0.0099
ASN 156
0.0078
ILE 157
0.0092
PHE 158
0.0091
LEU 159
0.0105
VAL 160
0.0105
GLY 161
0.0111
HIS 162
0.0108
SER 163
0.0122
ALA 164
0.0107
GLY 165
0.0098
GLY 166
0.0088
ALA 167
0.0075
ILE 168
0.0049
ALA 169
0.0053
SER 170
0.0076
ASP 171
0.0069
VAL 172
0.0122
LEU 173
0.0110
LEU 174
0.0091
ALA 175
0.0099
PRO 176
0.0129
GLY 177
0.0165
LEU 178
0.0163
LEU 179
0.0195
PRO 180
0.0180
ALA 181
0.0198
ASN 182
0.0218
VAL 183
0.0200
ARG 184
0.0138
ARG 185
0.0171
SER 186
0.0173
VAL 187
0.0136
ARG 188
0.0080
GLY 189
0.0079
LEU 190
0.0081
ILE 191
0.0085
VAL 192
0.0076
PHE 193
0.0068
GLY 194
0.0089
GLY 195
0.0112
MET 196
0.0077
MET 197
0.0073
HIS 198
0.0051
TYR 199
0.0046
ARG 200
0.0027
GLY 201
0.0064
LEU 202
0.0083
GLU 203
0.0114
TYR 204
0.0076
PRO 205
0.0055
ILE 206
0.0043
PRO 207
0.0027
PRO 208
0.0063
PHE 209
0.0049
VAL 210
0.0051
LEU 211
0.0090
PRO 212
0.0114
GLY 213
0.0109
TYR 214
0.0110
TYR 215
0.0121
GLY 216
0.0101
THR 217
0.0184
ASP 218
0.0369
GLU 219
0.0213
ASP 220
0.0187
VAL 221
0.0200
ARG 222
0.0187
ALA 223
0.0178
HIS 224
0.0121
GLU 225
0.0073
PRO 226
0.0058
LEU 227
0.0020
GLY 228
0.0013
LEU 229
0.0036
LEU 230
0.0036
GLU 231
0.0051
SER 232
0.0152
ALA 233
0.0050
SER 234
0.0079
ASP 235
0.0160
GLU 236
0.0185
ILE 237
0.0123
VAL 238
0.0072
ARG 239
0.0224
GLY 240
0.0174
LEU 241
0.0120
PRO 242
0.0103
ASP 243
0.0054
VAL 244
0.0076
LEU 245
0.0073
MET 246
0.0027
VAL 247
0.0033
LEU 248
0.0062
SER 249
0.0089
GLU 250
0.0152
HIS 251
0.0181
ASP 252
0.0110
VAL 253
0.0099
ALA 254
0.0121
ALA 255
0.0126
MET 256
0.0123
ARG 257
0.0112
ALA 258
0.0132
ALA 259
0.0141
VAL 260
0.0101
THR 261
0.0095
ASP 262
0.0101
PHE 263
0.0101
ARG 264
0.0061
SER 265
0.0090
ALA 266
0.0128
LEU 267
0.0102
ALA 268
0.0098
GLU 269
0.0123
ARG 270
0.0102
THR 271
0.0113
GLY 272
0.0119
LYS 273
0.0080
ASP 274
0.0051
VAL 275
0.0055
PRO 276
0.0143
LEU 277
0.0130
LEU 278
0.0153
VAL 279
0.0165
ALA 280
0.0087
GLN 281
0.0154
GLY 282
0.0142
HIS 283
0.0085
ASN 284
0.0101
HIS 285
0.0117
ILE 286
0.0092
SER 287
0.0061
PRO 288
0.0083
HIS 289
0.0087
TYR 290
0.0084
ALA 291
0.0081
LEU 292
0.0127
SER 293
0.0111
SER 294
0.0150
GLY 295
0.0185
GLU 296
0.0222
GLY 297
0.0153
GLU 298
0.0102
GLU 299
0.0107
TRP 300
0.0110
GLY 301
0.0135
HIS 302
0.0209
ASP 303
0.0214
VAL 304
0.0141
ILE 305
0.0221
ARG 306
0.0260
TRP 307
0.0198
MET 308
0.0160
ARG 309
0.0222
ALA 310
0.0227
LYS 311
0.0187
LEU 312
0.0156
ALA 313
0.0148
SER 314
0.0136
GLY 315
0.0131
ASN 316
0.0313
ASN 8
0.0282
ALA 9
0.0166
ALA 10
0.0206
GLY 11
0.0368
THR 12
0.0101
ILE 13
0.0061
SER 14
0.0083
ASN 15
0.0074
ASP 16
0.0146
ILE 17
0.0146
LEU 18
0.0231
ALA 19
0.0200
GLN 20
0.0100
VAL 21
0.0174
THR 22
0.0198
PHE 23
0.0114
ALA 24
0.0118
ASN 25
0.0175
GLU 26
0.0210
ALA 27
0.0178
ILE 28
0.0104
TYR 29
0.0109
PRO 30
0.0102
LEU 31
0.0071
LEU 32
0.0060
GLU 33
0.0112
LYS 34
0.0102
ARG 35
0.0095
ARG 36
0.0087
ALA 37
0.0115
GLU 38
0.0091
ILE 39
0.0057
GLU 40
0.0069
ASN 41
0.0057
VAL 42
0.0037
THR 43
0.0031
ARG 44
0.0068
LYS 45
0.0063
THR 46
0.0084
PHE 47
0.0114
ARG 48
0.0156
TYR 49
0.0092
GLY 50
0.0123
ALA 51
0.0191
LEU 52
0.0188
PRO 53
0.0226
GLY 54
0.0186
SER 55
0.0142
GLU 56
0.0098
MET 57
0.0094
ASP 58
0.0092
VAL 59
0.0087
TYR 60
0.0058
TYR 61
0.0053
PRO 62
0.0058
SER 63
0.0052
SER 64
0.0210
THR 65
0.0094
PRO 66
0.0166
SER 67
0.0239
GLY 68
0.0101
LYS 69
0.0112
ALA 70
0.0114
PRO 71
0.0133
VAL 72
0.0072
LEU 73
0.0067
ALA 74
0.0074
PHE 75
0.0074
VAL 76
0.0058
HIS 77
0.0060
GLY 78
0.0060
GLY 79
0.0058
ALA 80
0.0009
TYR 81
0.0019
VAL 82
0.0022
HIS 83
0.0017
GLY 84
0.0039
SER 85
0.0041
LYS 86
0.0053
THR 87
0.0049
HIS 88
0.0027
PRO 89
0.0029
PRO 90
0.0033
PRO 91
0.0038
GLY 92
0.0074
ASP 93
0.0056
LEU 94
0.0056
ILE 95
0.0047
TYR 96
0.0036
LYS 97
0.0031
ASN 98
0.0031
VAL 99
0.0036
GLY 100
0.0070
ALA 101
0.0066
PHE 102
0.0066
TYR 103
0.0069
ALA 104
0.0097
SER 105
0.0114
GLN 106
0.0109
GLY 107
0.0104
PHE 108
0.0076
VAL 109
0.0081
THR 110
0.0078
VAL 111
0.0079
ILE 112
0.0074
PRO 113
0.0062
ASP 114
0.0060
TYR 115
0.0045
ARG 116
0.0023
LYS 117
0.0018
LEU 118
0.0029
PRO 119
0.0030
GLY 120
0.0033
MET 121
0.0039
LYS 122
0.0048
TRP 123
0.0055
PRO 124
0.0076
ASP 125
0.0059
ALA 126
0.0054
PRO 127
0.0069
SER 128
0.0071
ASP 129
0.0050
ILE 130
0.0062
ALA 131
0.0067
SER 132
0.0060
ALA 133
0.0067
LEU 134
0.0079
THR 135
0.0063
PHE 136
0.0063
LEU 137
0.0079
VAL 138
0.0079
ALA 139
0.0087
HIS 140
0.0135
SER 141
0.0146
SER 142
0.0175
ASP 143
0.0142
VAL 144
0.0096
ASN 145
0.0101
ALA 146
0.0091
SER 147
0.0069
ALA 148
0.0061
PRO 149
0.0045
THR 150
0.0076
ALA 151
0.0112
ALA 152
0.0127
ASP 153
0.0097
VAL 154
0.0051
GLN 155
0.0053
ASN 156
0.0043
ILE 157
0.0064
PHE 158
0.0076
LEU 159
0.0092
VAL 160
0.0069
GLY 161
0.0066
HIS 162
0.0064
SER 163
0.0073
ALA 164
0.0062
GLY 165
0.0053
GLY 166
0.0053
ALA 167
0.0047
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0065
ASP 171
0.0066
VAL 172
0.0110
LEU 173
0.0098
LEU 174
0.0080
ALA 175
0.0079
PRO 176
0.0114
GLY 177
0.0129
LEU 178
0.0147
LEU 179
0.0164
PRO 180
0.0227
ALA 181
0.0208
ASN 182
0.0170
VAL 183
0.0162
ARG 184
0.0133
ARG 185
0.0096
SER 186
0.0102
VAL 187
0.0102
ARG 188
0.0057
GLY 189
0.0067
LEU 190
0.0077
ILE 191
0.0088
VAL 192
0.0061
PHE 193
0.0052
GLY 194
0.0064
GLY 195
0.0077
MET 196
0.0065
MET 197
0.0067
HIS 198
0.0062
TYR 199
0.0058
ARG 200
0.0060
GLY 201
0.0074
LEU 202
0.0098
GLU 203
0.0132
TYR 204
0.0062
PRO 205
0.0037
ILE 206
0.0038
PRO 207
0.0034
PRO 208
0.0038
PHE 209
0.0034
VAL 210
0.0035
LEU 211
0.0037
PRO 212
0.0054
GLY 213
0.0053
TYR 214
0.0053
TYR 215
0.0050
GLY 216
0.0075
THR 217
0.0087
ASP 218
0.0127
GLU 219
0.0110
ASP 220
0.0086
VAL 221
0.0081
ARG 222
0.0072
ALA 223
0.0076
HIS 224
0.0059
GLU 225
0.0046
PRO 226
0.0053
LEU 227
0.0051
GLY 228
0.0062
LEU 229
0.0050
LEU 230
0.0078
GLU 231
0.0092
SER 232
0.0072
ALA 233
0.0050
SER 234
0.0052
ASP 235
0.0083
GLU 236
0.0095
ILE 237
0.0063
VAL 238
0.0049
ARG 239
0.0095
GLY 240
0.0063
LEU 241
0.0062
PRO 242
0.0058
ASP 243
0.0059
VAL 244
0.0074
LEU 245
0.0061
MET 246
0.0025
VAL 247
0.0020
LEU 248
0.0065
SER 249
0.0093
GLU 250
0.0136
HIS 251
0.0154
ASP 252
0.0103
VAL 253
0.0090
ALA 254
0.0101
ALA 255
0.0111
MET 256
0.0108
ARG 257
0.0104
ALA 258
0.0114
ALA 259
0.0121
VAL 260
0.0101
THR 261
0.0094
ASP 262
0.0088
PHE 263
0.0091
ARG 264
0.0110
SER 265
0.0098
ALA 266
0.0097
LEU 267
0.0106
ALA 268
0.0133
GLU 269
0.0115
ARG 270
0.0108
THR 271
0.0136
GLY 272
0.0196
LYS 273
0.0176
ASP 274
0.0172
VAL 275
0.0134
PRO 276
0.0076
LEU 277
0.0050
LEU 278
0.0065
VAL 279
0.0078
ALA 280
0.0063
GLN 281
0.0104
GLY 282
0.0109
HIS 283
0.0090
ASN 284
0.0072
HIS 285
0.0100
ILE 286
0.0091
SER 287
0.0064
PRO 288
0.0035
HIS 289
0.0043
TYR 290
0.0047
ALA 291
0.0038
LEU 292
0.0052
SER 293
0.0040
SER 294
0.0055
GLY 295
0.0079
GLU 296
0.0125
GLY 297
0.0096
GLU 298
0.0052
GLU 299
0.0038
TRP 300
0.0052
GLY 301
0.0066
HIS 302
0.0087
ASP 303
0.0092
VAL 304
0.0084
ILE 305
0.0122
ARG 306
0.0129
TRP 307
0.0116
MET 308
0.0115
ARG 309
0.0142
ALA 310
0.0143
LYS 311
0.0143
LEU 312
0.0136
ALA 313
0.0165
SER 314
0.0145
GLY 315
0.0108
ASN 316
0.0169
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.