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 = 0.0798
ASN 8
0.0327
ALA 9
0.0194
ALA 10
0.0261
GLY 11
0.0170
THR 12
0.0161
ILE 13
0.0084
SER 14
0.0135
ASN 15
0.0163
ASP 16
0.0177
ILE 17
0.0166
LEU 18
0.0150
ALA 19
0.0119
GLN 20
0.0122
VAL 21
0.0107
THR 22
0.0105
PHE 23
0.0124
ALA 24
0.0101
ASN 25
0.0110
GLU 26
0.0212
ALA 27
0.0208
ILE 28
0.0090
TYR 29
0.0082
PRO 30
0.0149
LEU 31
0.0123
LEU 32
0.0108
GLU 33
0.0150
LYS 34
0.0201
ARG 35
0.0180
ARG 36
0.0118
ALA 37
0.0138
GLU 38
0.0122
ILE 39
0.0104
GLU 40
0.0045
ASN 41
0.0071
VAL 42
0.0075
THR 43
0.0057
ARG 44
0.0191
LYS 45
0.0196
THR 46
0.0205
PHE 47
0.0194
ARG 48
0.0413
TYR 49
0.0274
GLY 50
0.0388
ALA 51
0.0608
LEU 52
0.0544
PRO 53
0.0579
GLY 54
0.0344
SER 55
0.0218
GLU 56
0.0144
MET 57
0.0136
ASP 58
0.0161
VAL 59
0.0164
TYR 60
0.0072
TYR 61
0.0042
PRO 62
0.0089
SER 63
0.0100
SER 64
0.0281
THR 65
0.0193
PRO 66
0.0217
SER 67
0.0241
GLY 68
0.0108
LYS 69
0.0097
ALA 70
0.0069
PRO 71
0.0102
VAL 72
0.0034
LEU 73
0.0051
ALA 74
0.0064
PHE 75
0.0084
VAL 76
0.0073
HIS 77
0.0085
GLY 78
0.0092
GLY 79
0.0086
ALA 80
0.0091
TYR 81
0.0048
VAL 82
0.0046
HIS 83
0.0076
GLY 84
0.0097
SER 85
0.0100
LYS 86
0.0122
THR 87
0.0137
HIS 88
0.0132
PRO 89
0.0124
PRO 90
0.0100
PRO 91
0.0075
GLY 92
0.0067
ASP 93
0.0095
LEU 94
0.0075
ILE 95
0.0083
TYR 96
0.0096
LYS 97
0.0088
ASN 98
0.0087
VAL 99
0.0088
GLY 100
0.0059
ALA 101
0.0064
PHE 102
0.0073
TYR 103
0.0065
ALA 104
0.0053
SER 105
0.0068
GLN 106
0.0094
GLY 107
0.0085
PHE 108
0.0063
VAL 109
0.0025
THR 110
0.0055
VAL 111
0.0065
ILE 112
0.0099
PRO 113
0.0058
ASP 114
0.0049
TYR 115
0.0032
ARG 116
0.0115
LYS 117
0.0053
LEU 118
0.0060
PRO 119
0.0073
GLY 120
0.0111
MET 121
0.0101
LYS 122
0.0111
TRP 123
0.0113
PRO 124
0.0149
ASP 125
0.0121
ALA 126
0.0070
PRO 127
0.0072
SER 128
0.0097
ASP 129
0.0069
ILE 130
0.0026
ALA 131
0.0043
SER 132
0.0023
ALA 133
0.0064
LEU 134
0.0090
THR 135
0.0074
PHE 136
0.0079
LEU 137
0.0096
VAL 138
0.0067
ALA 139
0.0043
HIS 140
0.0100
SER 141
0.0106
SER 142
0.0247
ASP 143
0.0275
VAL 144
0.0154
ASN 145
0.0215
ALA 146
0.0381
SER 147
0.0429
ALA 148
0.0130
PRO 149
0.0140
THR 150
0.0135
ALA 151
0.0127
ALA 152
0.0073
ASP 153
0.0069
VAL 154
0.0038
GLN 155
0.0043
ASN 156
0.0074
ILE 157
0.0070
PHE 158
0.0057
LEU 159
0.0069
VAL 160
0.0070
GLY 161
0.0064
HIS 162
0.0061
SER 163
0.0058
ALA 164
0.0082
GLY 165
0.0068
GLY 166
0.0077
ALA 167
0.0076
ILE 168
0.0073
ALA 169
0.0071
SER 170
0.0080
ASP 171
0.0074
VAL 172
0.0095
LEU 173
0.0092
LEU 174
0.0093
ALA 175
0.0097
PRO 176
0.0109
GLY 177
0.0112
LEU 178
0.0104
LEU 179
0.0109
PRO 180
0.0147
ALA 181
0.0172
ASN 182
0.0175
VAL 183
0.0136
ARG 184
0.0133
ARG 185
0.0135
SER 186
0.0127
VAL 187
0.0099
ARG 188
0.0061
GLY 189
0.0048
LEU 190
0.0056
ILE 191
0.0038
VAL 192
0.0033
PHE 193
0.0041
GLY 194
0.0042
GLY 195
0.0031
MET 196
0.0091
MET 197
0.0086
HIS 198
0.0125
TYR 199
0.0158
ARG 200
0.0230
GLY 201
0.0287
LEU 202
0.0254
GLU 203
0.0278
TYR 204
0.0177
PRO 205
0.0213
ILE 206
0.0148
PRO 207
0.0119
PRO 208
0.0065
PHE 209
0.0037
VAL 210
0.0037
LEU 211
0.0067
PRO 212
0.0097
GLY 213
0.0082
TYR 214
0.0088
TYR 215
0.0111
GLY 216
0.0103
THR 217
0.0146
ASP 218
0.0193
GLU 219
0.0129
ASP 220
0.0105
VAL 221
0.0127
ARG 222
0.0180
ALA 223
0.0198
HIS 224
0.0122
GLU 225
0.0124
PRO 226
0.0118
LEU 227
0.0138
GLY 228
0.0168
LEU 229
0.0156
LEU 230
0.0121
GLU 231
0.0142
SER 232
0.0220
ALA 233
0.0192
SER 234
0.0186
ASP 235
0.0275
GLU 236
0.0225
ILE 237
0.0114
VAL 238
0.0289
ARG 239
0.0306
GLY 240
0.0194
LEU 241
0.0160
PRO 242
0.0117
ASP 243
0.0075
VAL 244
0.0068
LEU 245
0.0062
MET 246
0.0060
VAL 247
0.0064
LEU 248
0.0103
SER 249
0.0107
GLU 250
0.0112
HIS 251
0.0102
ASP 252
0.0076
VAL 253
0.0073
ALA 254
0.0048
ALA 255
0.0040
MET 256
0.0049
ARG 257
0.0033
ALA 258
0.0030
ALA 259
0.0026
VAL 260
0.0056
THR 261
0.0044
ASP 262
0.0036
PHE 263
0.0038
ARG 264
0.0039
SER 265
0.0047
ALA 266
0.0050
LEU 267
0.0072
ALA 268
0.0088
GLU 269
0.0129
ARG 270
0.0155
THR 271
0.0170
GLY 272
0.0404
LYS 273
0.0298
ASP 274
0.0265
VAL 275
0.0157
PRO 276
0.0134
LEU 277
0.0131
LEU 278
0.0130
VAL 279
0.0135
ALA 280
0.0122
GLN 281
0.0152
GLY 282
0.0152
HIS 283
0.0114
ASN 284
0.0095
HIS 285
0.0092
ILE 286
0.0078
SER 287
0.0075
PRO 288
0.0045
HIS 289
0.0039
TYR 290
0.0022
ALA 291
0.0017
LEU 292
0.0043
SER 293
0.0069
SER 294
0.0083
GLY 295
0.0095
GLU 296
0.0105
GLY 297
0.0085
GLU 298
0.0057
GLU 299
0.0056
TRP 300
0.0055
GLY 301
0.0037
HIS 302
0.0045
ASP 303
0.0039
VAL 304
0.0072
ILE 305
0.0069
ARG 306
0.0093
TRP 307
0.0080
MET 308
0.0093
ARG 309
0.0120
ALA 310
0.0153
LYS 311
0.0126
LEU 312
0.0164
ALA 313
0.0411
SER 314
0.0392
GLY 315
0.0173
ASN 316
0.0349
ASN 8
0.0158
ALA 9
0.0700
ALA 10
0.0798
GLY 11
0.0792
THR 12
0.0332
ILE 13
0.0170
SER 14
0.0198
ASN 15
0.0151
ASP 16
0.0123
ILE 17
0.0094
LEU 18
0.0165
ALA 19
0.0183
GLN 20
0.0087
VAL 21
0.0088
THR 22
0.0106
PHE 23
0.0087
ALA 24
0.0057
ASN 25
0.0060
GLU 26
0.0069
ALA 27
0.0062
ILE 28
0.0047
TYR 29
0.0040
PRO 30
0.0038
LEU 31
0.0042
LEU 32
0.0063
GLU 33
0.0069
LYS 34
0.0061
ARG 35
0.0079
ARG 36
0.0107
ALA 37
0.0131
GLU 38
0.0127
ILE 39
0.0111
GLU 40
0.0094
ASN 41
0.0107
VAL 42
0.0069
THR 43
0.0038
ARG 44
0.0036
LYS 45
0.0032
THR 46
0.0028
PHE 47
0.0047
ARG 48
0.0067
TYR 49
0.0094
GLY 50
0.0160
ALA 51
0.0204
LEU 52
0.0142
PRO 53
0.0106
GLY 54
0.0089
SER 55
0.0089
GLU 56
0.0035
MET 57
0.0038
ASP 58
0.0029
VAL 59
0.0031
TYR 60
0.0022
TYR 61
0.0010
PRO 62
0.0013
SER 63
0.0008
SER 64
0.0053
THR 65
0.0055
PRO 66
0.0078
SER 67
0.0073
GLY 68
0.0040
LYS 69
0.0031
ALA 70
0.0018
PRO 71
0.0030
VAL 72
0.0021
LEU 73
0.0020
ALA 74
0.0025
PHE 75
0.0029
VAL 76
0.0075
HIS 77
0.0072
GLY 78
0.0070
GLY 79
0.0064
ALA 80
0.0062
TYR 81
0.0045
VAL 82
0.0036
HIS 83
0.0054
GLY 84
0.0060
SER 85
0.0053
LYS 86
0.0061
THR 87
0.0069
HIS 88
0.0065
PRO 89
0.0082
PRO 90
0.0097
PRO 91
0.0094
GLY 92
0.0054
ASP 93
0.0073
LEU 94
0.0067
ILE 95
0.0053
TYR 96
0.0048
LYS 97
0.0056
ASN 98
0.0054
VAL 99
0.0053
GLY 100
0.0031
ALA 101
0.0023
PHE 102
0.0016
TYR 103
0.0023
ALA 104
0.0013
SER 105
0.0032
GLN 106
0.0038
GLY 107
0.0018
PHE 108
0.0015
VAL 109
0.0016
THR 110
0.0025
VAL 111
0.0037
ILE 112
0.0069
PRO 113
0.0068
ASP 114
0.0067
TYR 115
0.0079
ARG 116
0.0070
LYS 117
0.0046
LEU 118
0.0016
PRO 119
0.0021
GLY 120
0.0046
MET 121
0.0065
LYS 122
0.0067
TRP 123
0.0086
PRO 124
0.0106
ASP 125
0.0107
ALA 126
0.0106
PRO 127
0.0123
SER 128
0.0128
ASP 129
0.0121
ILE 130
0.0126
ALA 131
0.0133
SER 132
0.0115
ALA 133
0.0109
LEU 134
0.0096
THR 135
0.0088
PHE 136
0.0087
LEU 137
0.0062
VAL 138
0.0070
ALA 139
0.0080
HIS 140
0.0100
SER 141
0.0083
SER 142
0.0092
ASP 143
0.0088
VAL 144
0.0063
ASN 145
0.0082
ALA 146
0.0109
SER 147
0.0113
ALA 148
0.0046
PRO 149
0.0034
THR 150
0.0029
ALA 151
0.0044
ALA 152
0.0045
ASP 153
0.0040
VAL 154
0.0046
GLN 155
0.0059
ASN 156
0.0013
ILE 157
0.0017
PHE 158
0.0013
LEU 159
0.0018
VAL 160
0.0021
GLY 161
0.0026
HIS 162
0.0025
SER 163
0.0034
ALA 164
0.0055
GLY 165
0.0052
GLY 166
0.0056
ALA 167
0.0057
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0056
ASP 171
0.0059
VAL 172
0.0063
LEU 173
0.0057
LEU 174
0.0057
ALA 175
0.0059
PRO 176
0.0075
GLY 177
0.0088
LEU 178
0.0094
LEU 179
0.0084
PRO 180
0.0076
ALA 181
0.0099
ASN 182
0.0088
VAL 183
0.0064
ARG 184
0.0076
ARG 185
0.0076
SER 186
0.0065
VAL 187
0.0062
ARG 188
0.0035
GLY 189
0.0044
LEU 190
0.0052
ILE 191
0.0050
VAL 192
0.0064
PHE 193
0.0043
GLY 194
0.0035
GLY 195
0.0055
MET 196
0.0103
MET 197
0.0119
HIS 198
0.0144
TYR 199
0.0162
ARG 200
0.0225
GLY 201
0.0287
LEU 202
0.0260
GLU 203
0.0262
TYR 204
0.0154
PRO 205
0.0169
ILE 206
0.0133
PRO 207
0.0122
PRO 208
0.0077
PHE 209
0.0065
VAL 210
0.0048
LEU 211
0.0025
PRO 212
0.0031
GLY 213
0.0028
TYR 214
0.0025
TYR 215
0.0057
GLY 216
0.0077
THR 217
0.0133
ASP 218
0.0099
GLU 219
0.0217
ASP 220
0.0107
VAL 221
0.0092
ARG 222
0.0144
ALA 223
0.0163
HIS 224
0.0107
GLU 225
0.0105
PRO 226
0.0111
LEU 227
0.0116
GLY 228
0.0128
LEU 229
0.0108
LEU 230
0.0093
GLU 231
0.0102
SER 232
0.0153
ALA 233
0.0123
SER 234
0.0108
ASP 235
0.0130
GLU 236
0.0162
ILE 237
0.0160
VAL 238
0.0152
ARG 239
0.0105
GLY 240
0.0138
LEU 241
0.0119
PRO 242
0.0091
ASP 243
0.0080
VAL 244
0.0128
LEU 245
0.0120
MET 246
0.0116
VAL 247
0.0107
LEU 248
0.0100
SER 249
0.0063
GLU 250
0.0078
HIS 251
0.0041
ASP 252
0.0041
VAL 253
0.0093
ALA 254
0.0149
ALA 255
0.0172
MET 256
0.0102
ARG 257
0.0113
ALA 258
0.0147
ALA 259
0.0144
VAL 260
0.0101
THR 261
0.0119
ASP 262
0.0103
PHE 263
0.0086
ARG 264
0.0071
SER 265
0.0059
ALA 266
0.0053
LEU 267
0.0052
ALA 268
0.0077
GLU 269
0.0148
ARG 270
0.0120
THR 271
0.0184
GLY 272
0.0297
LYS 273
0.0217
ASP 274
0.0158
VAL 275
0.0099
PRO 276
0.0168
LEU 277
0.0154
LEU 278
0.0147
VAL 279
0.0139
ALA 280
0.0130
GLN 281
0.0136
GLY 282
0.0114
HIS 283
0.0063
ASN 284
0.0012
HIS 285
0.0013
ILE 286
0.0015
SER 287
0.0019
PRO 288
0.0037
HIS 289
0.0036
TYR 290
0.0035
ALA 291
0.0035
LEU 292
0.0051
SER 293
0.0047
SER 294
0.0042
GLY 295
0.0047
GLU 296
0.0106
GLY 297
0.0119
GLU 298
0.0111
GLU 299
0.0142
TRP 300
0.0138
GLY 301
0.0118
HIS 302
0.0149
ASP 303
0.0171
VAL 304
0.0130
ILE 305
0.0115
ARG 306
0.0132
TRP 307
0.0132
MET 308
0.0086
ARG 309
0.0071
ALA 310
0.0092
LYS 311
0.0089
LEU 312
0.0046
ALA 313
0.0093
SER 314
0.0129
GLY 315
0.0107
ASN 316
0.0127
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.