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 = 0.0739
ASN 8
0.0599
ALA 9
0.0263
ALA 10
0.0160
GLY 11
0.0233
THR 12
0.0150
ILE 13
0.0169
SER 14
0.0154
ASN 15
0.0145
ASP 16
0.0138
ILE 17
0.0109
LEU 18
0.0099
ALA 19
0.0098
GLN 20
0.0118
VAL 21
0.0132
THR 22
0.0134
PHE 23
0.0108
ALA 24
0.0114
ASN 25
0.0105
GLU 26
0.0144
ALA 27
0.0165
ILE 28
0.0153
TYR 29
0.0149
PRO 30
0.0181
LEU 31
0.0156
LEU 32
0.0092
GLU 33
0.0173
LYS 34
0.0137
ARG 35
0.0060
ARG 36
0.0111
ALA 37
0.0161
GLU 38
0.0151
ILE 39
0.0131
GLU 40
0.0118
ASN 41
0.0151
VAL 42
0.0111
THR 43
0.0098
ARG 44
0.0205
LYS 45
0.0217
THR 46
0.0229
PHE 47
0.0210
ARG 48
0.0418
TYR 49
0.0231
GLY 50
0.0387
ALA 51
0.0668
LEU 52
0.0631
PRO 53
0.0739
GLY 54
0.0476
SER 55
0.0217
GLU 56
0.0109
MET 57
0.0101
ASP 58
0.0143
VAL 59
0.0165
TYR 60
0.0081
TYR 61
0.0027
PRO 62
0.0040
SER 63
0.0076
SER 64
0.0287
THR 65
0.0258
PRO 66
0.0346
SER 67
0.0298
GLY 68
0.0207
LYS 69
0.0148
ALA 70
0.0073
PRO 71
0.0097
VAL 72
0.0076
LEU 73
0.0081
ALA 74
0.0088
PHE 75
0.0093
VAL 76
0.0082
HIS 77
0.0083
GLY 78
0.0094
GLY 79
0.0096
ALA 80
0.0140
TYR 81
0.0087
VAL 82
0.0136
HIS 83
0.0187
GLY 84
0.0102
SER 85
0.0100
LYS 86
0.0101
THR 87
0.0105
HIS 88
0.0091
PRO 89
0.0143
PRO 90
0.0179
PRO 91
0.0182
GLY 92
0.0113
ASP 93
0.0122
LEU 94
0.0083
ILE 95
0.0036
TYR 96
0.0069
LYS 97
0.0083
ASN 98
0.0085
VAL 99
0.0084
GLY 100
0.0085
ALA 101
0.0090
PHE 102
0.0093
TYR 103
0.0090
ALA 104
0.0087
SER 105
0.0104
GLN 106
0.0120
GLY 107
0.0094
PHE 108
0.0082
VAL 109
0.0055
THR 110
0.0089
VAL 111
0.0090
ILE 112
0.0087
PRO 113
0.0030
ASP 114
0.0018
TYR 115
0.0047
ARG 116
0.0157
LYS 117
0.0080
LEU 118
0.0070
PRO 119
0.0123
GLY 120
0.0131
MET 121
0.0100
LYS 122
0.0090
TRP 123
0.0090
PRO 124
0.0173
ASP 125
0.0144
ALA 126
0.0088
PRO 127
0.0115
SER 128
0.0158
ASP 129
0.0112
ILE 130
0.0074
ALA 131
0.0087
SER 132
0.0037
ALA 133
0.0062
LEU 134
0.0090
THR 135
0.0092
PHE 136
0.0124
LEU 137
0.0116
VAL 138
0.0081
ALA 139
0.0063
HIS 140
0.0161
SER 141
0.0177
SER 142
0.0400
ASP 143
0.0448
VAL 144
0.0253
ASN 145
0.0346
ALA 146
0.0592
SER 147
0.0672
ALA 148
0.0233
PRO 149
0.0230
THR 150
0.0212
ALA 151
0.0212
ALA 152
0.0096
ASP 153
0.0064
VAL 154
0.0057
GLN 155
0.0080
ASN 156
0.0089
ILE 157
0.0089
PHE 158
0.0086
LEU 159
0.0089
VAL 160
0.0078
GLY 161
0.0081
HIS 162
0.0074
SER 163
0.0071
ALA 164
0.0089
GLY 165
0.0090
GLY 166
0.0093
ALA 167
0.0092
ILE 168
0.0080
ALA 169
0.0077
SER 170
0.0089
ASP 171
0.0089
VAL 172
0.0046
LEU 173
0.0045
LEU 174
0.0053
ALA 175
0.0053
PRO 176
0.0049
GLY 177
0.0043
LEU 178
0.0058
LEU 179
0.0044
PRO 180
0.0161
ALA 181
0.0177
ASN 182
0.0206
VAL 183
0.0159
ARG 184
0.0122
ARG 185
0.0180
SER 186
0.0181
VAL 187
0.0099
ARG 188
0.0105
GLY 189
0.0072
LEU 190
0.0060
ILE 191
0.0051
VAL 192
0.0064
PHE 193
0.0080
GLY 194
0.0064
GLY 195
0.0062
MET 196
0.0092
MET 197
0.0068
HIS 198
0.0097
TYR 199
0.0141
ARG 200
0.0196
GLY 201
0.0306
LEU 202
0.0271
GLU 203
0.0334
TYR 204
0.0204
PRO 205
0.0210
ILE 206
0.0200
PRO 207
0.0194
PRO 208
0.0128
PHE 209
0.0089
VAL 210
0.0088
LEU 211
0.0083
PRO 212
0.0045
GLY 213
0.0030
TYR 214
0.0041
TYR 215
0.0064
GLY 216
0.0069
THR 217
0.0083
ASP 218
0.0070
GLU 219
0.0135
ASP 220
0.0076
VAL 221
0.0069
ARG 222
0.0081
ALA 223
0.0095
HIS 224
0.0061
GLU 225
0.0065
PRO 226
0.0060
LEU 227
0.0067
GLY 228
0.0068
LEU 229
0.0052
LEU 230
0.0021
GLU 231
0.0042
SER 232
0.0056
ALA 233
0.0043
SER 234
0.0059
ASP 235
0.0086
GLU 236
0.0132
ILE 237
0.0070
VAL 238
0.0069
ARG 239
0.0106
GLY 240
0.0071
LEU 241
0.0060
PRO 242
0.0071
ASP 243
0.0073
VAL 244
0.0018
LEU 245
0.0031
MET 246
0.0059
VAL 247
0.0098
LEU 248
0.0132
SER 249
0.0128
GLU 250
0.0122
HIS 251
0.0094
ASP 252
0.0092
VAL 253
0.0046
ALA 254
0.0095
ALA 255
0.0116
MET 256
0.0025
ARG 257
0.0042
ALA 258
0.0067
ALA 259
0.0045
VAL 260
0.0037
THR 261
0.0053
ASP 262
0.0046
PHE 263
0.0016
ARG 264
0.0077
SER 265
0.0085
ALA 266
0.0075
LEU 267
0.0086
ALA 268
0.0142
GLU 269
0.0150
ARG 270
0.0136
THR 271
0.0146
GLY 272
0.0279
LYS 273
0.0235
ASP 274
0.0222
VAL 275
0.0152
PRO 276
0.0098
LEU 277
0.0109
LEU 278
0.0125
VAL 279
0.0156
ALA 280
0.0138
GLN 281
0.0154
GLY 282
0.0158
HIS 283
0.0136
ASN 284
0.0102
HIS 285
0.0104
ILE 286
0.0115
SER 287
0.0123
PRO 288
0.0078
HIS 289
0.0077
TYR 290
0.0073
ALA 291
0.0072
LEU 292
0.0035
SER 293
0.0029
SER 294
0.0072
GLY 295
0.0085
GLU 296
0.0107
GLY 297
0.0105
GLU 298
0.0060
GLU 299
0.0051
TRP 300
0.0062
GLY 301
0.0052
HIS 302
0.0044
ASP 303
0.0051
VAL 304
0.0071
ILE 305
0.0090
ARG 306
0.0082
TRP 307
0.0079
MET 308
0.0127
ARG 309
0.0127
ALA 310
0.0122
LYS 311
0.0138
LEU 312
0.0134
ALA 313
0.0171
SER 314
0.0246
GLY 315
0.0193
ASN 316
0.0183
ASN 8
0.0546
ALA 9
0.0237
ALA 10
0.0217
GLY 11
0.0360
THR 12
0.0190
ILE 13
0.0193
SER 14
0.0162
ASN 15
0.0127
ASP 16
0.0101
ILE 17
0.0082
LEU 18
0.0080
ALA 19
0.0098
GLN 20
0.0097
VAL 21
0.0122
THR 22
0.0118
PHE 23
0.0091
ALA 24
0.0097
ASN 25
0.0093
GLU 26
0.0106
ALA 27
0.0119
ILE 28
0.0115
TYR 29
0.0111
PRO 30
0.0130
LEU 31
0.0112
LEU 32
0.0066
GLU 33
0.0115
LYS 34
0.0084
ARG 35
0.0023
ARG 36
0.0081
ALA 37
0.0136
GLU 38
0.0147
ILE 39
0.0114
GLU 40
0.0114
ASN 41
0.0155
VAL 42
0.0109
THR 43
0.0091
ARG 44
0.0130
LYS 45
0.0139
THR 46
0.0151
PHE 47
0.0143
ARG 48
0.0272
TYR 49
0.0172
GLY 50
0.0269
ALA 51
0.0459
LEU 52
0.0433
PRO 53
0.0505
GLY 54
0.0340
SER 55
0.0152
GLU 56
0.0084
MET 57
0.0071
ASP 58
0.0089
VAL 59
0.0101
TYR 60
0.0047
TYR 61
0.0024
PRO 62
0.0053
SER 63
0.0074
SER 64
0.0272
THR 65
0.0184
PRO 66
0.0221
SER 67
0.0248
GLY 68
0.0097
LYS 69
0.0065
ALA 70
0.0036
PRO 71
0.0072
VAL 72
0.0056
LEU 73
0.0057
ALA 74
0.0062
PHE 75
0.0064
VAL 76
0.0048
HIS 77
0.0053
GLY 78
0.0061
GLY 79
0.0065
ALA 80
0.0096
TYR 81
0.0068
VAL 82
0.0093
HIS 83
0.0121
GLY 84
0.0059
SER 85
0.0055
LYS 86
0.0057
THR 87
0.0064
HIS 88
0.0070
PRO 89
0.0095
PRO 90
0.0106
PRO 91
0.0100
GLY 92
0.0075
ASP 93
0.0081
LEU 94
0.0059
ILE 95
0.0033
TYR 96
0.0045
LYS 97
0.0054
ASN 98
0.0060
VAL 99
0.0059
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0069
TYR 103
0.0067
ALA 104
0.0071
SER 105
0.0076
GLN 106
0.0090
GLY 107
0.0075
PHE 108
0.0068
VAL 109
0.0046
THR 110
0.0060
VAL 111
0.0055
ILE 112
0.0046
PRO 113
0.0018
ASP 114
0.0026
TYR 115
0.0051
ARG 116
0.0101
LYS 117
0.0045
LEU 118
0.0023
PRO 119
0.0050
GLY 120
0.0050
MET 121
0.0046
LYS 122
0.0049
TRP 123
0.0050
PRO 124
0.0095
ASP 125
0.0082
ALA 126
0.0058
PRO 127
0.0060
SER 128
0.0097
ASP 129
0.0073
ILE 130
0.0053
ALA 131
0.0054
SER 132
0.0049
ALA 133
0.0060
LEU 134
0.0068
THR 135
0.0063
PHE 136
0.0101
LEU 137
0.0078
VAL 138
0.0045
ALA 139
0.0056
HIS 140
0.0148
SER 141
0.0134
SER 142
0.0289
ASP 143
0.0318
VAL 144
0.0163
ASN 145
0.0215
ALA 146
0.0366
SER 147
0.0400
ALA 148
0.0154
PRO 149
0.0167
THR 150
0.0143
ALA 151
0.0123
ALA 152
0.0066
ASP 153
0.0052
VAL 154
0.0051
GLN 155
0.0063
ASN 156
0.0076
ILE 157
0.0074
PHE 158
0.0073
LEU 159
0.0071
VAL 160
0.0056
GLY 161
0.0057
HIS 162
0.0052
SER 163
0.0048
ALA 164
0.0060
GLY 165
0.0062
GLY 166
0.0055
ALA 167
0.0056
ILE 168
0.0042
ALA 169
0.0040
SER 170
0.0044
ASP 171
0.0043
VAL 172
0.0010
LEU 173
0.0013
LEU 174
0.0022
ALA 175
0.0024
PRO 176
0.0043
GLY 177
0.0049
LEU 178
0.0044
LEU 179
0.0041
PRO 180
0.0064
ALA 181
0.0058
ASN 182
0.0075
VAL 183
0.0078
ARG 184
0.0062
ARG 185
0.0074
SER 186
0.0098
VAL 187
0.0084
ARG 188
0.0092
GLY 189
0.0066
LEU 190
0.0055
ILE 191
0.0044
VAL 192
0.0040
PHE 193
0.0048
GLY 194
0.0032
GLY 195
0.0037
MET 196
0.0059
MET 197
0.0044
HIS 198
0.0077
TYR 199
0.0112
ARG 200
0.0164
GLY 201
0.0252
LEU 202
0.0214
GLU 203
0.0261
TYR 204
0.0139
PRO 205
0.0129
ILE 206
0.0148
PRO 207
0.0168
PRO 208
0.0105
PHE 209
0.0078
VAL 210
0.0075
LEU 211
0.0082
PRO 212
0.0090
GLY 213
0.0070
TYR 214
0.0053
TYR 215
0.0060
GLY 216
0.0106
THR 217
0.0093
ASP 218
0.0129
GLU 219
0.0106
ASP 220
0.0062
VAL 221
0.0062
ARG 222
0.0063
ALA 223
0.0062
HIS 224
0.0044
GLU 225
0.0043
PRO 226
0.0034
LEU 227
0.0025
GLY 228
0.0028
LEU 229
0.0023
LEU 230
0.0021
GLU 231
0.0022
SER 232
0.0040
ALA 233
0.0029
SER 234
0.0030
ASP 235
0.0017
GLU 236
0.0032
ILE 237
0.0032
VAL 238
0.0013
ARG 239
0.0024
GLY 240
0.0024
LEU 241
0.0030
PRO 242
0.0055
ASP 243
0.0063
VAL 244
0.0031
LEU 245
0.0018
MET 246
0.0027
VAL 247
0.0051
LEU 248
0.0084
SER 249
0.0093
GLU 250
0.0100
HIS 251
0.0083
ASP 252
0.0085
VAL 253
0.0044
ALA 254
0.0105
ALA 255
0.0114
MET 256
0.0029
ARG 257
0.0062
ALA 258
0.0093
ALA 259
0.0069
VAL 260
0.0022
THR 261
0.0065
ASP 262
0.0070
PHE 263
0.0031
ARG 264
0.0039
SER 265
0.0044
ALA 266
0.0037
LEU 267
0.0033
ALA 268
0.0037
GLU 269
0.0028
ARG 270
0.0033
THR 271
0.0033
GLY 272
0.0061
LYS 273
0.0050
ASP 274
0.0042
VAL 275
0.0042
PRO 276
0.0030
LEU 277
0.0035
LEU 278
0.0059
VAL 279
0.0086
ALA 280
0.0104
GLN 281
0.0116
GLY 282
0.0120
HIS 283
0.0100
ASN 284
0.0086
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0104
PRO 288
0.0069
HIS 289
0.0071
TYR 290
0.0067
ALA 291
0.0067
LEU 292
0.0047
SER 293
0.0033
SER 294
0.0078
GLY 295
0.0103
GLU 296
0.0113
GLY 297
0.0107
GLU 298
0.0060
GLU 299
0.0050
TRP 300
0.0061
GLY 301
0.0056
HIS 302
0.0043
ASP 303
0.0043
VAL 304
0.0060
ILE 305
0.0071
ARG 306
0.0057
TRP 307
0.0062
MET 308
0.0102
ARG 309
0.0103
ALA 310
0.0102
LYS 311
0.0124
LEU 312
0.0134
ALA 313
0.0132
SER 314
0.0204
GLY 315
0.0203
ASN 316
0.0084
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.