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 = 0.0931
ASN 8
0.0235
ALA 9
0.0117
ALA 10
0.0120
GLY 11
0.0172
THR 12
0.0114
ILE 13
0.0106
SER 14
0.0116
ASN 15
0.0105
ASP 16
0.0112
ILE 17
0.0103
LEU 18
0.0092
ALA 19
0.0090
GLN 20
0.0072
VAL 21
0.0058
THR 22
0.0053
PHE 23
0.0053
ALA 24
0.0041
ASN 25
0.0040
GLU 26
0.0052
ALA 27
0.0065
ILE 28
0.0072
TYR 29
0.0084
PRO 30
0.0121
LEU 31
0.0129
LEU 32
0.0136
GLU 33
0.0169
LYS 34
0.0200
ARG 35
0.0199
ARG 36
0.0180
ALA 37
0.0199
GLU 38
0.0176
ILE 39
0.0160
GLU 40
0.0152
ASN 41
0.0134
VAL 42
0.0105
THR 43
0.0122
ARG 44
0.0068
LYS 45
0.0065
THR 46
0.0073
PHE 47
0.0085
ARG 48
0.0065
TYR 49
0.0090
GLY 50
0.0097
ALA 51
0.0112
LEU 52
0.0102
PRO 53
0.0092
GLY 54
0.0056
SER 55
0.0044
GLU 56
0.0049
MET 57
0.0059
ASP 58
0.0058
VAL 59
0.0070
TYR 60
0.0070
TYR 61
0.0058
PRO 62
0.0052
SER 63
0.0046
SER 64
0.0044
THR 65
0.0083
PRO 66
0.0125
SER 67
0.0121
GLY 68
0.0054
LYS 69
0.0042
ALA 70
0.0041
PRO 71
0.0034
VAL 72
0.0018
LEU 73
0.0009
ALA 74
0.0016
PHE 75
0.0030
VAL 76
0.0039
HIS 77
0.0036
GLY 78
0.0039
GLY 79
0.0046
ALA 80
0.0069
TYR 81
0.0055
VAL 82
0.0079
HIS 83
0.0090
GLY 84
0.0073
SER 85
0.0074
LYS 86
0.0072
THR 87
0.0073
HIS 88
0.0119
PRO 89
0.0146
PRO 90
0.0146
PRO 91
0.0127
GLY 92
0.0109
ASP 93
0.0136
LEU 94
0.0121
ILE 95
0.0096
TYR 96
0.0087
LYS 97
0.0104
ASN 98
0.0085
VAL 99
0.0074
GLY 100
0.0079
ALA 101
0.0076
PHE 102
0.0061
TYR 103
0.0064
ALA 104
0.0050
SER 105
0.0047
GLN 106
0.0048
GLY 107
0.0044
PHE 108
0.0025
VAL 109
0.0031
THR 110
0.0037
VAL 111
0.0048
ILE 112
0.0057
PRO 113
0.0043
ASP 114
0.0027
TYR 115
0.0021
ARG 116
0.0046
LYS 117
0.0050
LEU 118
0.0072
PRO 119
0.0094
GLY 120
0.0107
MET 121
0.0077
LYS 122
0.0055
TRP 123
0.0036
PRO 124
0.0039
ASP 125
0.0043
ALA 126
0.0025
PRO 127
0.0053
SER 128
0.0072
ASP 129
0.0057
ILE 130
0.0062
ALA 131
0.0090
SER 132
0.0094
ALA 133
0.0090
LEU 134
0.0099
THR 135
0.0107
PHE 136
0.0113
LEU 137
0.0105
VAL 138
0.0110
ALA 139
0.0118
HIS 140
0.0129
SER 141
0.0108
SER 142
0.0116
ASP 143
0.0141
VAL 144
0.0116
ASN 145
0.0097
ALA 146
0.0123
SER 147
0.0115
ALA 148
0.0084
PRO 149
0.0070
THR 150
0.0058
ALA 151
0.0066
ALA 152
0.0065
ASP 153
0.0059
VAL 154
0.0067
GLN 155
0.0060
ASN 156
0.0071
ILE 157
0.0060
PHE 158
0.0034
LEU 159
0.0028
VAL 160
0.0038
GLY 161
0.0040
HIS 162
0.0045
SER 163
0.0047
ALA 164
0.0030
GLY 165
0.0030
GLY 166
0.0036
ALA 167
0.0029
ILE 168
0.0029
ALA 169
0.0024
SER 170
0.0033
ASP 171
0.0053
VAL 172
0.0084
LEU 173
0.0096
LEU 174
0.0103
ALA 175
0.0126
PRO 176
0.0156
GLY 177
0.0153
LEU 178
0.0115
LEU 179
0.0130
PRO 180
0.0137
ALA 181
0.0142
ASN 182
0.0145
VAL 183
0.0127
ARG 184
0.0110
ARG 185
0.0127
SER 186
0.0123
VAL 187
0.0104
ARG 188
0.0075
GLY 189
0.0054
LEU 190
0.0057
ILE 191
0.0067
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0071
GLY 195
0.0060
MET 196
0.0041
MET 197
0.0053
HIS 198
0.0060
TYR 199
0.0052
ARG 200
0.0068
GLY 201
0.0094
LEU 202
0.0066
GLU 203
0.0056
TYR 204
0.0078
PRO 205
0.0101
ILE 206
0.0104
PRO 207
0.0122
PRO 208
0.0139
PHE 209
0.0139
VAL 210
0.0101
LEU 211
0.0085
PRO 212
0.0120
GLY 213
0.0111
TYR 214
0.0065
TYR 215
0.0076
GLY 216
0.0196
THR 217
0.0305
ASP 218
0.0275
GLU 219
0.0246
ASP 220
0.0120
VAL 221
0.0033
ARG 222
0.0027
ALA 223
0.0116
HIS 224
0.0091
GLU 225
0.0067
PRO 226
0.0088
LEU 227
0.0100
GLY 228
0.0184
LEU 229
0.0148
LEU 230
0.0136
GLU 231
0.0197
SER 232
0.0380
ALA 233
0.0337
SER 234
0.0434
ASP 235
0.0414
GLU 236
0.0551
ILE 237
0.0367
VAL 238
0.0261
ARG 239
0.0467
GLY 240
0.0228
LEU 241
0.0167
PRO 242
0.0181
ASP 243
0.0151
VAL 244
0.0110
LEU 245
0.0121
MET 246
0.0109
VAL 247
0.0110
LEU 248
0.0104
SER 249
0.0088
GLU 250
0.0087
HIS 251
0.0084
ASP 252
0.0086
VAL 253
0.0088
ALA 254
0.0084
ALA 255
0.0087
MET 256
0.0079
ARG 257
0.0093
ALA 258
0.0109
ALA 259
0.0108
VAL 260
0.0118
THR 261
0.0161
ASP 262
0.0163
PHE 263
0.0126
ARG 264
0.0193
SER 265
0.0231
ALA 266
0.0171
LEU 267
0.0118
ALA 268
0.0251
GLU 269
0.0229
ARG 270
0.0088
THR 271
0.0148
GLY 272
0.0259
LYS 273
0.0331
ASP 274
0.0400
VAL 275
0.0310
PRO 276
0.0200
LEU 277
0.0171
LEU 278
0.0142
VAL 279
0.0119
ALA 280
0.0078
GLN 281
0.0071
GLY 282
0.0051
HIS 283
0.0047
ASN 284
0.0048
HIS 285
0.0060
ILE 286
0.0048
SER 287
0.0038
PRO 288
0.0032
HIS 289
0.0054
TYR 290
0.0046
ALA 291
0.0042
LEU 292
0.0067
SER 293
0.0103
SER 294
0.0094
GLY 295
0.0108
GLU 296
0.0072
GLY 297
0.0027
GLU 298
0.0040
GLU 299
0.0043
TRP 300
0.0059
GLY 301
0.0068
HIS 302
0.0069
ASP 303
0.0075
VAL 304
0.0058
ILE 305
0.0059
ARG 306
0.0058
TRP 307
0.0069
MET 308
0.0045
ARG 309
0.0037
ALA 310
0.0047
LYS 311
0.0039
LEU 312
0.0084
ALA 313
0.0201
SER 314
0.0277
GLY 315
0.0287
ASN 316
0.0687
ASN 8
0.0931
ALA 9
0.0629
ALA 10
0.0075
GLY 11
0.0282
THR 12
0.0193
ILE 13
0.0171
SER 14
0.0136
ASN 15
0.0178
ASP 16
0.0120
ILE 17
0.0110
LEU 18
0.0097
ALA 19
0.0082
GLN 20
0.0044
VAL 21
0.0046
THR 22
0.0041
PHE 23
0.0040
ALA 24
0.0046
ASN 25
0.0046
GLU 26
0.0049
ALA 27
0.0055
ILE 28
0.0081
TYR 29
0.0070
PRO 30
0.0092
LEU 31
0.0110
LEU 32
0.0106
GLU 33
0.0122
LYS 34
0.0162
ARG 35
0.0146
ARG 36
0.0132
ALA 37
0.0158
GLU 38
0.0145
ILE 39
0.0098
GLU 40
0.0087
ASN 41
0.0107
VAL 42
0.0057
THR 43
0.0040
ARG 44
0.0033
LYS 45
0.0054
THR 46
0.0068
PHE 47
0.0105
ARG 48
0.0141
TYR 49
0.0151
GLY 50
0.0274
ALA 51
0.0409
LEU 52
0.0439
PRO 53
0.0478
GLY 54
0.0354
SER 55
0.0197
GLU 56
0.0117
MET 57
0.0085
ASP 58
0.0068
VAL 59
0.0046
TYR 60
0.0014
TYR 61
0.0024
PRO 62
0.0045
SER 63
0.0082
SER 64
0.0119
THR 65
0.0101
PRO 66
0.0297
SER 67
0.0328
GLY 68
0.0070
LYS 69
0.0051
ALA 70
0.0027
PRO 71
0.0031
VAL 72
0.0045
LEU 73
0.0059
ALA 74
0.0070
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0070
GLY 78
0.0048
GLY 79
0.0036
ALA 80
0.0048
TYR 81
0.0061
VAL 82
0.0068
HIS 83
0.0057
GLY 84
0.0062
SER 85
0.0066
LYS 86
0.0069
THR 87
0.0043
HIS 88
0.0026
PRO 89
0.0049
PRO 90
0.0064
PRO 91
0.0065
GLY 92
0.0034
ASP 93
0.0040
LEU 94
0.0048
ILE 95
0.0034
TYR 96
0.0034
LYS 97
0.0028
ASN 98
0.0055
VAL 99
0.0066
GLY 100
0.0043
ALA 101
0.0046
PHE 102
0.0062
TYR 103
0.0062
ALA 104
0.0042
SER 105
0.0055
GLN 106
0.0052
GLY 107
0.0030
PHE 108
0.0038
VAL 109
0.0029
THR 110
0.0042
VAL 111
0.0055
ILE 112
0.0086
PRO 113
0.0088
ASP 114
0.0096
TYR 115
0.0098
ARG 116
0.0101
LYS 117
0.0064
LEU 118
0.0066
PRO 119
0.0101
GLY 120
0.0118
MET 121
0.0096
LYS 122
0.0074
TRP 123
0.0057
PRO 124
0.0077
ASP 125
0.0084
ALA 126
0.0074
PRO 127
0.0081
SER 128
0.0093
ASP 129
0.0091
ILE 130
0.0092
ALA 131
0.0097
SER 132
0.0097
ALA 133
0.0076
LEU 134
0.0073
THR 135
0.0087
PHE 136
0.0137
LEU 137
0.0086
VAL 138
0.0078
ALA 139
0.0128
HIS 140
0.0164
SER 141
0.0128
SER 142
0.0168
ASP 143
0.0167
VAL 144
0.0116
ASN 145
0.0121
ALA 146
0.0153
SER 147
0.0150
ALA 148
0.0110
PRO 149
0.0103
THR 150
0.0073
ALA 151
0.0075
ALA 152
0.0033
ASP 153
0.0016
VAL 154
0.0032
GLN 155
0.0029
ASN 156
0.0028
ILE 157
0.0045
PHE 158
0.0063
LEU 159
0.0082
VAL 160
0.0088
GLY 161
0.0073
HIS 162
0.0055
SER 163
0.0044
ALA 164
0.0054
GLY 165
0.0066
GLY 166
0.0054
ALA 167
0.0053
ILE 168
0.0066
ALA 169
0.0072
SER 170
0.0065
ASP 171
0.0064
VAL 172
0.0083
LEU 173
0.0074
LEU 174
0.0065
ALA 175
0.0082
PRO 176
0.0075
GLY 177
0.0090
LEU 178
0.0088
LEU 179
0.0100
PRO 180
0.0115
ALA 181
0.0122
ASN 182
0.0116
VAL 183
0.0099
ARG 184
0.0093
ARG 185
0.0104
SER 186
0.0088
VAL 187
0.0072
ARG 188
0.0042
GLY 189
0.0062
LEU 190
0.0080
ILE 191
0.0091
VAL 192
0.0065
PHE 193
0.0046
GLY 194
0.0036
GLY 195
0.0054
MET 196
0.0077
MET 197
0.0069
HIS 198
0.0074
TYR 199
0.0085
ARG 200
0.0097
GLY 201
0.0131
LEU 202
0.0141
GLU 203
0.0183
TYR 204
0.0134
PRO 205
0.0139
ILE 206
0.0135
PRO 207
0.0131
PRO 208
0.0118
PHE 209
0.0109
VAL 210
0.0110
LEU 211
0.0097
PRO 212
0.0095
GLY 213
0.0099
TYR 214
0.0069
TYR 215
0.0031
GLY 216
0.0131
THR 217
0.0392
ASP 218
0.0466
GLU 219
0.0452
ASP 220
0.0154
VAL 221
0.0045
ARG 222
0.0028
ALA 223
0.0127
HIS 224
0.0074
GLU 225
0.0055
PRO 226
0.0103
LEU 227
0.0096
GLY 228
0.0128
LEU 229
0.0109
LEU 230
0.0123
GLU 231
0.0159
SER 232
0.0217
ALA 233
0.0153
SER 234
0.0201
ASP 235
0.0178
GLU 236
0.0165
ILE 237
0.0126
VAL 238
0.0091
ARG 239
0.0079
GLY 240
0.0116
LEU 241
0.0106
PRO 242
0.0108
ASP 243
0.0103
VAL 244
0.0099
LEU 245
0.0083
MET 246
0.0048
VAL 247
0.0038
LEU 248
0.0014
SER 249
0.0021
GLU 250
0.0048
HIS 251
0.0064
ASP 252
0.0059
VAL 253
0.0103
ALA 254
0.0125
ALA 255
0.0136
MET 256
0.0084
ARG 257
0.0074
ALA 258
0.0092
ALA 259
0.0087
VAL 260
0.0067
THR 261
0.0077
ASP 262
0.0092
PHE 263
0.0075
ARG 264
0.0106
SER 265
0.0150
ALA 266
0.0142
LEU 267
0.0103
ALA 268
0.0208
GLU 269
0.0248
ARG 270
0.0173
THR 271
0.0157
GLY 272
0.0223
LYS 273
0.0213
ASP 274
0.0225
VAL 275
0.0138
PRO 276
0.0083
LEU 277
0.0047
LEU 278
0.0042
VAL 279
0.0012
ALA 280
0.0023
GLN 281
0.0028
GLY 282
0.0029
HIS 283
0.0024
ASN 284
0.0035
HIS 285
0.0046
ILE 286
0.0050
SER 287
0.0046
PRO 288
0.0069
HIS 289
0.0063
TYR 290
0.0055
ALA 291
0.0067
LEU 292
0.0085
SER 293
0.0090
SER 294
0.0102
GLY 295
0.0135
GLU 296
0.0089
GLY 297
0.0089
GLU 298
0.0083
GLU 299
0.0089
TRP 300
0.0063
GLY 301
0.0054
HIS 302
0.0057
ASP 303
0.0064
VAL 304
0.0068
ILE 305
0.0055
ARG 306
0.0075
TRP 307
0.0088
MET 308
0.0086
ARG 309
0.0088
ALA 310
0.0128
LYS 311
0.0102
LEU 312
0.0109
ALA 313
0.0326
SER 314
0.0285
GLY 315
0.0208
ASN 316
0.0788
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.