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 = 0.0975
ASN 8
0.0343
ALA 9
0.0627
ALA 10
0.0534
GLY 11
0.0535
THR 12
0.0192
ILE 13
0.0149
SER 14
0.0116
ASN 15
0.0046
ASP 16
0.0127
ILE 17
0.0121
LEU 18
0.0152
ALA 19
0.0111
GLN 20
0.0054
VAL 21
0.0076
THR 22
0.0057
PHE 23
0.0030
ALA 24
0.0070
ASN 25
0.0067
GLU 26
0.0051
ALA 27
0.0060
ILE 28
0.0078
TYR 29
0.0061
PRO 30
0.0060
LEU 31
0.0081
LEU 32
0.0072
GLU 33
0.0048
LYS 34
0.0072
ARG 35
0.0077
ARG 36
0.0033
ALA 37
0.0027
GLU 38
0.0046
ILE 39
0.0060
GLU 40
0.0041
ASN 41
0.0030
VAL 42
0.0036
THR 43
0.0049
ARG 44
0.0059
LYS 45
0.0051
THR 46
0.0091
PHE 47
0.0089
ARG 48
0.0143
TYR 49
0.0149
GLY 50
0.0079
ALA 51
0.0115
LEU 52
0.0177
PRO 53
0.0244
GLY 54
0.0188
SER 55
0.0072
GLU 56
0.0121
MET 57
0.0127
ASP 58
0.0119
VAL 59
0.0103
TYR 60
0.0035
TYR 61
0.0019
PRO 62
0.0021
SER 63
0.0051
SER 64
0.0110
THR 65
0.0142
PRO 66
0.0237
SER 67
0.0108
GLY 68
0.0166
LYS 69
0.0141
ALA 70
0.0094
PRO 71
0.0085
VAL 72
0.0056
LEU 73
0.0048
ALA 74
0.0031
PHE 75
0.0037
VAL 76
0.0060
HIS 77
0.0068
GLY 78
0.0083
GLY 79
0.0100
ALA 80
0.0110
TYR 81
0.0096
VAL 82
0.0147
HIS 83
0.0168
GLY 84
0.0096
SER 85
0.0097
LYS 86
0.0099
THR 87
0.0092
HIS 88
0.0068
PRO 89
0.0085
PRO 90
0.0091
PRO 91
0.0090
GLY 92
0.0039
ASP 93
0.0059
LEU 94
0.0047
ILE 95
0.0062
TYR 96
0.0066
LYS 97
0.0060
ASN 98
0.0055
VAL 99
0.0071
GLY 100
0.0039
ALA 101
0.0035
PHE 102
0.0037
TYR 103
0.0045
ALA 104
0.0031
SER 105
0.0028
GLN 106
0.0032
GLY 107
0.0036
PHE 108
0.0013
VAL 109
0.0020
THR 110
0.0040
VAL 111
0.0070
ILE 112
0.0098
PRO 113
0.0084
ASP 114
0.0075
TYR 115
0.0059
ARG 116
0.0114
LYS 117
0.0133
LEU 118
0.0163
PRO 119
0.0204
GLY 120
0.0245
MET 121
0.0182
LYS 122
0.0136
TRP 123
0.0077
PRO 124
0.0091
ASP 125
0.0084
ALA 126
0.0045
PRO 127
0.0095
SER 128
0.0108
ASP 129
0.0103
ILE 130
0.0154
ALA 131
0.0174
SER 132
0.0228
ALA 133
0.0235
LEU 134
0.0213
THR 135
0.0219
PHE 136
0.0250
LEU 137
0.0207
VAL 138
0.0213
ALA 139
0.0234
HIS 140
0.0227
SER 141
0.0184
SER 142
0.0190
ASP 143
0.0125
VAL 144
0.0097
ASN 145
0.0195
ALA 146
0.0272
SER 147
0.0351
ALA 148
0.0163
PRO 149
0.0129
THR 150
0.0117
ALA 151
0.0160
ALA 152
0.0119
ASP 153
0.0085
VAL 154
0.0086
GLN 155
0.0055
ASN 156
0.0040
ILE 157
0.0057
PHE 158
0.0069
LEU 159
0.0083
VAL 160
0.0036
GLY 161
0.0024
HIS 162
0.0027
SER 163
0.0033
ALA 164
0.0033
GLY 165
0.0032
GLY 166
0.0054
ALA 167
0.0040
ILE 168
0.0050
ALA 169
0.0064
SER 170
0.0069
ASP 171
0.0065
VAL 172
0.0086
LEU 173
0.0070
LEU 174
0.0066
ALA 175
0.0066
PRO 176
0.0064
GLY 177
0.0109
LEU 178
0.0122
LEU 179
0.0138
PRO 180
0.0234
ALA 181
0.0218
ASN 182
0.0227
VAL 183
0.0155
ARG 184
0.0076
ARG 185
0.0127
SER 186
0.0076
VAL 187
0.0060
ARG 188
0.0057
GLY 189
0.0059
LEU 190
0.0058
ILE 191
0.0066
VAL 192
0.0027
PHE 193
0.0023
GLY 194
0.0020
GLY 195
0.0020
MET 196
0.0057
MET 197
0.0061
HIS 198
0.0076
TYR 199
0.0085
ARG 200
0.0129
GLY 201
0.0146
LEU 202
0.0139
GLU 203
0.0138
TYR 204
0.0088
PRO 205
0.0091
ILE 206
0.0086
PRO 207
0.0076
PRO 208
0.0087
PHE 209
0.0078
VAL 210
0.0079
LEU 211
0.0054
PRO 212
0.0096
GLY 213
0.0119
TYR 214
0.0073
TYR 215
0.0035
GLY 216
0.0152
THR 217
0.0153
ASP 218
0.0153
GLU 219
0.0047
ASP 220
0.0021
VAL 221
0.0066
ARG 222
0.0123
ALA 223
0.0115
HIS 224
0.0044
GLU 225
0.0045
PRO 226
0.0046
LEU 227
0.0063
GLY 228
0.0061
LEU 229
0.0066
LEU 230
0.0043
GLU 231
0.0057
SER 232
0.0187
ALA 233
0.0137
SER 234
0.0087
ASP 235
0.0066
GLU 236
0.0246
ILE 237
0.0239
VAL 238
0.0108
ARG 239
0.0114
GLY 240
0.0126
LEU 241
0.0108
PRO 242
0.0091
ASP 243
0.0077
VAL 244
0.0071
LEU 245
0.0067
MET 246
0.0066
VAL 247
0.0064
LEU 248
0.0044
SER 249
0.0029
GLU 250
0.0062
HIS 251
0.0043
ASP 252
0.0050
VAL 253
0.0052
ALA 254
0.0053
ALA 255
0.0054
MET 256
0.0045
ARG 257
0.0053
ALA 258
0.0048
ALA 259
0.0052
VAL 260
0.0049
THR 261
0.0054
ASP 262
0.0045
PHE 263
0.0034
ARG 264
0.0091
SER 265
0.0098
ALA 266
0.0078
LEU 267
0.0087
ALA 268
0.0146
GLU 269
0.0159
ARG 270
0.0150
THR 271
0.0158
GLY 272
0.0320
LYS 273
0.0262
ASP 274
0.0259
VAL 275
0.0196
PRO 276
0.0081
LEU 277
0.0074
LEU 278
0.0067
VAL 279
0.0063
ALA 280
0.0036
GLN 281
0.0050
GLY 282
0.0072
HIS 283
0.0050
ASN 284
0.0016
HIS 285
0.0035
ILE 286
0.0048
SER 287
0.0047
PRO 288
0.0057
HIS 289
0.0068
TYR 290
0.0069
ALA 291
0.0071
LEU 292
0.0094
SER 293
0.0089
SER 294
0.0085
GLY 295
0.0095
GLU 296
0.0108
GLY 297
0.0116
GLU 298
0.0112
GLU 299
0.0127
TRP 300
0.0093
GLY 301
0.0093
HIS 302
0.0098
ASP 303
0.0098
VAL 304
0.0090
ILE 305
0.0094
ARG 306
0.0102
TRP 307
0.0098
MET 308
0.0099
ARG 309
0.0104
ALA 310
0.0123
LYS 311
0.0108
LEU 312
0.0109
ALA 313
0.0150
SER 314
0.0139
GLY 315
0.0102
ASN 316
0.0220
ASN 8
0.0190
ALA 9
0.0688
ALA 10
0.0729
GLY 11
0.0975
THR 12
0.0575
ILE 13
0.0353
SER 14
0.0381
ASN 15
0.0147
ASP 16
0.0340
ILE 17
0.0334
LEU 18
0.0335
ALA 19
0.0332
GLN 20
0.0227
VAL 21
0.0178
THR 22
0.0130
PHE 23
0.0124
ALA 24
0.0050
ASN 25
0.0042
GLU 26
0.0118
ALA 27
0.0138
ILE 28
0.0098
TYR 29
0.0099
PRO 30
0.0109
LEU 31
0.0109
LEU 32
0.0083
GLU 33
0.0102
LYS 34
0.0084
ARG 35
0.0062
ARG 36
0.0057
ALA 37
0.0052
GLU 38
0.0027
ILE 39
0.0031
GLU 40
0.0065
ASN 41
0.0058
VAL 42
0.0036
THR 43
0.0054
ARG 44
0.0086
LYS 45
0.0073
THR 46
0.0075
PHE 47
0.0077
ARG 48
0.0093
TYR 49
0.0075
GLY 50
0.0070
ALA 51
0.0091
LEU 52
0.0120
PRO 53
0.0133
GLY 54
0.0093
SER 55
0.0063
GLU 56
0.0065
MET 57
0.0078
ASP 58
0.0078
VAL 59
0.0083
TYR 60
0.0054
TYR 61
0.0047
PRO 62
0.0042
SER 63
0.0059
SER 64
0.0147
THR 65
0.0075
PRO 66
0.0092
SER 67
0.0095
GLY 68
0.0060
LYS 69
0.0058
ALA 70
0.0030
PRO 71
0.0037
VAL 72
0.0046
LEU 73
0.0048
ALA 74
0.0046
PHE 75
0.0049
VAL 76
0.0070
HIS 77
0.0082
GLY 78
0.0099
GLY 79
0.0108
ALA 80
0.0098
TYR 81
0.0073
VAL 82
0.0119
HIS 83
0.0163
GLY 84
0.0118
SER 85
0.0092
LYS 86
0.0065
THR 87
0.0070
HIS 88
0.0126
PRO 89
0.0145
PRO 90
0.0158
PRO 91
0.0163
GLY 92
0.0127
ASP 93
0.0099
LEU 94
0.0077
ILE 95
0.0080
TYR 96
0.0056
LYS 97
0.0031
ASN 98
0.0033
VAL 99
0.0051
GLY 100
0.0026
ALA 101
0.0018
PHE 102
0.0022
TYR 103
0.0036
ALA 104
0.0024
SER 105
0.0028
GLN 106
0.0056
GLY 107
0.0062
PHE 108
0.0032
VAL 109
0.0044
THR 110
0.0038
VAL 111
0.0071
ILE 112
0.0063
PRO 113
0.0046
ASP 114
0.0042
TYR 115
0.0038
ARG 116
0.0105
LYS 117
0.0109
LEU 118
0.0112
PRO 119
0.0138
GLY 120
0.0178
MET 121
0.0139
LYS 122
0.0094
TRP 123
0.0061
PRO 124
0.0049
ASP 125
0.0063
ALA 126
0.0056
PRO 127
0.0043
SER 128
0.0043
ASP 129
0.0024
ILE 130
0.0075
ALA 131
0.0100
SER 132
0.0104
ALA 133
0.0101
LEU 134
0.0154
THR 135
0.0169
PHE 136
0.0179
LEU 137
0.0170
VAL 138
0.0191
ALA 139
0.0194
HIS 140
0.0194
SER 141
0.0171
SER 142
0.0151
ASP 143
0.0148
VAL 144
0.0117
ASN 145
0.0093
ALA 146
0.0095
SER 147
0.0081
ALA 148
0.0083
PRO 149
0.0068
THR 150
0.0058
ALA 151
0.0069
ALA 152
0.0049
ASP 153
0.0052
VAL 154
0.0076
GLN 155
0.0087
ASN 156
0.0023
ILE 157
0.0023
PHE 158
0.0031
LEU 159
0.0056
VAL 160
0.0083
GLY 161
0.0085
HIS 162
0.0085
SER 163
0.0089
ALA 164
0.0085
GLY 165
0.0089
GLY 166
0.0091
ALA 167
0.0082
ILE 168
0.0064
ALA 169
0.0081
SER 170
0.0079
ASP 171
0.0058
VAL 172
0.0068
LEU 173
0.0074
LEU 174
0.0042
ALA 175
0.0043
PRO 176
0.0066
GLY 177
0.0122
LEU 178
0.0112
LEU 179
0.0152
PRO 180
0.0220
ALA 181
0.0256
ASN 182
0.0277
VAL 183
0.0216
ARG 184
0.0131
ARG 185
0.0216
SER 186
0.0158
VAL 187
0.0097
ARG 188
0.0080
GLY 189
0.0040
LEU 190
0.0030
ILE 191
0.0054
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0051
GLY 195
0.0064
MET 196
0.0068
MET 197
0.0064
HIS 198
0.0058
TYR 199
0.0056
ARG 200
0.0040
GLY 201
0.0044
LEU 202
0.0052
GLU 203
0.0055
TYR 204
0.0075
PRO 205
0.0085
ILE 206
0.0110
PRO 207
0.0144
PRO 208
0.0097
PHE 209
0.0054
VAL 210
0.0023
LEU 211
0.0057
PRO 212
0.0073
GLY 213
0.0064
TYR 214
0.0051
TYR 215
0.0069
GLY 216
0.0111
THR 217
0.0088
ASP 218
0.0169
GLU 219
0.0111
ASP 220
0.0043
VAL 221
0.0060
ARG 222
0.0037
ALA 223
0.0031
HIS 224
0.0050
GLU 225
0.0051
PRO 226
0.0058
LEU 227
0.0044
GLY 228
0.0054
LEU 229
0.0072
LEU 230
0.0067
GLU 231
0.0072
SER 232
0.0143
ALA 233
0.0108
SER 234
0.0089
ASP 235
0.0086
GLU 236
0.0155
ILE 237
0.0110
VAL 238
0.0082
ARG 239
0.0126
GLY 240
0.0025
LEU 241
0.0020
PRO 242
0.0017
ASP 243
0.0024
VAL 244
0.0079
LEU 245
0.0068
MET 246
0.0064
VAL 247
0.0052
LEU 248
0.0043
SER 249
0.0071
GLU 250
0.0071
HIS 251
0.0114
ASP 252
0.0113
VAL 253
0.0127
ALA 254
0.0095
ALA 255
0.0065
MET 256
0.0053
ARG 257
0.0034
ALA 258
0.0023
ALA 259
0.0033
VAL 260
0.0038
THR 261
0.0039
ASP 262
0.0042
PHE 263
0.0060
ARG 264
0.0092
SER 265
0.0097
ALA 266
0.0097
LEU 267
0.0113
ALA 268
0.0106
GLU 269
0.0106
ARG 270
0.0105
THR 271
0.0103
GLY 272
0.0207
LYS 273
0.0179
ASP 274
0.0162
VAL 275
0.0145
PRO 276
0.0108
LEU 277
0.0099
LEU 278
0.0079
VAL 279
0.0075
ALA 280
0.0082
GLN 281
0.0094
GLY 282
0.0085
HIS 283
0.0053
ASN 284
0.0085
HIS 285
0.0106
ILE 286
0.0115
SER 287
0.0068
PRO 288
0.0043
HIS 289
0.0058
TYR 290
0.0055
ALA 291
0.0051
LEU 292
0.0073
SER 293
0.0063
SER 294
0.0072
GLY 295
0.0077
GLU 296
0.0141
GLY 297
0.0166
GLU 298
0.0129
GLU 299
0.0152
TRP 300
0.0144
GLY 301
0.0118
HIS 302
0.0159
ASP 303
0.0184
VAL 304
0.0168
ILE 305
0.0194
ARG 306
0.0228
TRP 307
0.0191
MET 308
0.0202
ARG 309
0.0280
ALA 310
0.0303
LYS 311
0.0229
LEU 312
0.0269
ALA 313
0.0448
SER 314
0.0381
GLY 315
0.0341
ASN 316
0.0821
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.