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 = 0.0640
ASN 8
0.0137
ALA 9
0.0154
ALA 10
0.0135
GLY 11
0.0082
THR 12
0.0125
ILE 13
0.0068
SER 14
0.0020
ASN 15
0.0107
ASP 16
0.0115
ILE 17
0.0114
LEU 18
0.0123
ALA 19
0.0111
GLN 20
0.0082
VAL 21
0.0113
THR 22
0.0110
PHE 23
0.0085
ALA 24
0.0101
ASN 25
0.0109
GLU 26
0.0105
ALA 27
0.0103
ILE 28
0.0067
TYR 29
0.0083
PRO 30
0.0136
LEU 31
0.0134
LEU 32
0.0138
GLU 33
0.0176
LYS 34
0.0222
ARG 35
0.0162
ARG 36
0.0062
ALA 37
0.0175
GLU 38
0.0220
ILE 39
0.0153
GLU 40
0.0230
ASN 41
0.0389
VAL 42
0.0219
THR 43
0.0213
ARG 44
0.0111
LYS 45
0.0106
THR 46
0.0099
PHE 47
0.0104
ARG 48
0.0152
TYR 49
0.0094
GLY 50
0.0228
ALA 51
0.0342
LEU 52
0.0212
PRO 53
0.0186
GLY 54
0.0171
SER 55
0.0082
GLU 56
0.0081
MET 57
0.0086
ASP 58
0.0100
VAL 59
0.0102
TYR 60
0.0062
TYR 61
0.0040
PRO 62
0.0068
SER 63
0.0101
SER 64
0.0101
THR 65
0.0087
PRO 66
0.0098
SER 67
0.0081
GLY 68
0.0077
LYS 69
0.0066
ALA 70
0.0061
PRO 71
0.0055
VAL 72
0.0044
LEU 73
0.0050
ALA 74
0.0054
PHE 75
0.0053
VAL 76
0.0006
HIS 77
0.0012
GLY 78
0.0013
GLY 79
0.0026
ALA 80
0.0017
TYR 81
0.0021
VAL 82
0.0060
HIS 83
0.0076
GLY 84
0.0030
SER 85
0.0059
LYS 86
0.0120
THR 87
0.0134
HIS 88
0.0292
PRO 89
0.0640
PRO 90
0.0624
PRO 91
0.0597
GLY 92
0.0109
ASP 93
0.0074
LEU 94
0.0100
ILE 95
0.0083
TYR 96
0.0063
LYS 97
0.0062
ASN 98
0.0062
VAL 99
0.0066
GLY 100
0.0058
ALA 101
0.0073
PHE 102
0.0073
TYR 103
0.0093
ALA 104
0.0083
SER 105
0.0131
GLN 106
0.0155
GLY 107
0.0133
PHE 108
0.0064
VAL 109
0.0020
THR 110
0.0029
VAL 111
0.0066
ILE 112
0.0080
PRO 113
0.0063
ASP 114
0.0042
TYR 115
0.0045
ARG 116
0.0075
LYS 117
0.0054
LEU 118
0.0066
PRO 119
0.0095
GLY 120
0.0142
MET 121
0.0095
LYS 122
0.0099
TRP 123
0.0095
PRO 124
0.0068
ASP 125
0.0035
ALA 126
0.0012
PRO 127
0.0048
SER 128
0.0036
ASP 129
0.0049
ILE 130
0.0053
ALA 131
0.0053
SER 132
0.0076
ALA 133
0.0063
LEU 134
0.0070
THR 135
0.0088
PHE 136
0.0084
LEU 137
0.0061
VAL 138
0.0093
ALA 139
0.0110
HIS 140
0.0111
SER 141
0.0132
SER 142
0.0121
ASP 143
0.0156
VAL 144
0.0129
ASN 145
0.0208
ALA 146
0.0232
SER 147
0.0285
ALA 148
0.0117
PRO 149
0.0097
THR 150
0.0089
ALA 151
0.0099
ALA 152
0.0074
ASP 153
0.0072
VAL 154
0.0059
GLN 155
0.0105
ASN 156
0.0075
ILE 157
0.0072
PHE 158
0.0078
LEU 159
0.0077
VAL 160
0.0061
GLY 161
0.0052
HIS 162
0.0040
SER 163
0.0043
ALA 164
0.0045
GLY 165
0.0040
GLY 166
0.0049
ALA 167
0.0060
ILE 168
0.0064
ALA 169
0.0066
SER 170
0.0081
ASP 171
0.0085
VAL 172
0.0072
LEU 173
0.0068
LEU 174
0.0064
ALA 175
0.0067
PRO 176
0.0084
GLY 177
0.0087
LEU 178
0.0091
LEU 179
0.0089
PRO 180
0.0058
ALA 181
0.0099
ASN 182
0.0105
VAL 183
0.0066
ARG 184
0.0058
ARG 185
0.0090
SER 186
0.0083
VAL 187
0.0105
ARG 188
0.0049
GLY 189
0.0064
LEU 190
0.0084
ILE 191
0.0109
VAL 192
0.0039
PHE 193
0.0043
GLY 194
0.0044
GLY 195
0.0043
MET 196
0.0040
MET 197
0.0035
HIS 198
0.0012
TYR 199
0.0014
ARG 200
0.0096
GLY 201
0.0218
LEU 202
0.0118
GLU 203
0.0134
TYR 204
0.0049
PRO 205
0.0051
ILE 206
0.0023
PRO 207
0.0069
PRO 208
0.0109
PHE 209
0.0099
VAL 210
0.0059
LEU 211
0.0102
PRO 212
0.0135
GLY 213
0.0121
TYR 214
0.0109
TYR 215
0.0113
GLY 216
0.0127
THR 217
0.0132
ASP 218
0.0143
GLU 219
0.0069
ASP 220
0.0087
VAL 221
0.0091
ARG 222
0.0039
ALA 223
0.0036
HIS 224
0.0071
GLU 225
0.0065
PRO 226
0.0099
LEU 227
0.0081
GLY 228
0.0055
LEU 229
0.0052
LEU 230
0.0137
GLU 231
0.0146
SER 232
0.0161
ALA 233
0.0121
SER 234
0.0173
ASP 235
0.0177
GLU 236
0.0103
ILE 237
0.0108
VAL 238
0.0163
ARG 239
0.0212
GLY 240
0.0147
LEU 241
0.0085
PRO 242
0.0059
ASP 243
0.0135
VAL 244
0.0040
LEU 245
0.0050
MET 246
0.0064
VAL 247
0.0075
LEU 248
0.0097
SER 249
0.0068
GLU 250
0.0102
HIS 251
0.0085
ASP 252
0.0085
VAL 253
0.0082
ALA 254
0.0077
ALA 255
0.0071
MET 256
0.0061
ARG 257
0.0053
ALA 258
0.0072
ALA 259
0.0061
VAL 260
0.0076
THR 261
0.0114
ASP 262
0.0124
PHE 263
0.0109
ARG 264
0.0246
SER 265
0.0182
ALA 266
0.0209
LEU 267
0.0177
ALA 268
0.0100
GLU 269
0.0228
ARG 270
0.0064
THR 271
0.0247
GLY 272
0.0378
LYS 273
0.0251
ASP 274
0.0252
VAL 275
0.0297
PRO 276
0.0156
LEU 277
0.0133
LEU 278
0.0075
VAL 279
0.0079
ALA 280
0.0090
GLN 281
0.0138
GLY 282
0.0141
HIS 283
0.0082
ASN 284
0.0043
HIS 285
0.0061
ILE 286
0.0051
SER 287
0.0030
PRO 288
0.0038
HIS 289
0.0032
TYR 290
0.0058
ALA 291
0.0078
LEU 292
0.0083
SER 293
0.0130
SER 294
0.0153
GLY 295
0.0185
GLU 296
0.0343
GLY 297
0.0277
GLU 298
0.0132
GLU 299
0.0136
TRP 300
0.0124
GLY 301
0.0090
HIS 302
0.0133
ASP 303
0.0192
VAL 304
0.0205
ILE 305
0.0192
ARG 306
0.0230
TRP 307
0.0180
MET 308
0.0133
ARG 309
0.0137
ALA 310
0.0118
LYS 311
0.0078
LEU 312
0.0120
ALA 313
0.0229
SER 314
0.0294
GLY 315
0.0287
ASN 316
0.0333
ASN 8
0.0125
ALA 9
0.0228
ALA 10
0.0186
GLY 11
0.0141
THR 12
0.0309
ILE 13
0.0175
SER 14
0.0167
ASN 15
0.0149
ASP 16
0.0276
ILE 17
0.0136
LEU 18
0.0130
ALA 19
0.0153
GLN 20
0.0067
VAL 21
0.0038
THR 22
0.0061
PHE 23
0.0075
ALA 24
0.0080
ASN 25
0.0056
GLU 26
0.0089
ALA 27
0.0110
ILE 28
0.0082
TYR 29
0.0075
PRO 30
0.0109
LEU 31
0.0118
LEU 32
0.0087
GLU 33
0.0192
LYS 34
0.0205
ARG 35
0.0071
ARG 36
0.0078
ALA 37
0.0138
GLU 38
0.0176
ILE 39
0.0152
GLU 40
0.0162
ASN 41
0.0279
VAL 42
0.0164
THR 43
0.0142
ARG 44
0.0079
LYS 45
0.0081
THR 46
0.0103
PHE 47
0.0102
ARG 48
0.0282
TYR 49
0.0176
GLY 50
0.0324
ALA 51
0.0449
LEU 52
0.0212
PRO 53
0.0284
GLY 54
0.0288
SER 55
0.0026
GLU 56
0.0134
MET 57
0.0113
ASP 58
0.0132
VAL 59
0.0105
TYR 60
0.0045
TYR 61
0.0034
PRO 62
0.0095
SER 63
0.0133
SER 64
0.0108
THR 65
0.0115
PRO 66
0.0232
SER 67
0.0116
GLY 68
0.0139
LYS 69
0.0101
ALA 70
0.0098
PRO 71
0.0122
VAL 72
0.0094
LEU 73
0.0087
ALA 74
0.0106
PHE 75
0.0094
VAL 76
0.0042
HIS 77
0.0042
GLY 78
0.0041
GLY 79
0.0046
ALA 80
0.0067
TYR 81
0.0058
VAL 82
0.0096
HIS 83
0.0115
GLY 84
0.0046
SER 85
0.0056
LYS 86
0.0095
THR 87
0.0076
HIS 88
0.0150
PRO 89
0.0279
PRO 90
0.0230
PRO 91
0.0136
GLY 92
0.0049
ASP 93
0.0086
LEU 94
0.0091
ILE 95
0.0048
TYR 96
0.0030
LYS 97
0.0029
ASN 98
0.0026
VAL 99
0.0023
GLY 100
0.0040
ALA 101
0.0047
PHE 102
0.0060
TYR 103
0.0071
ALA 104
0.0066
SER 105
0.0100
GLN 106
0.0119
GLY 107
0.0103
PHE 108
0.0090
VAL 109
0.0068
THR 110
0.0087
VAL 111
0.0110
ILE 112
0.0121
PRO 113
0.0105
ASP 114
0.0087
TYR 115
0.0075
ARG 116
0.0088
LYS 117
0.0079
LEU 118
0.0081
PRO 119
0.0092
GLY 120
0.0126
MET 121
0.0091
LYS 122
0.0057
TRP 123
0.0059
PRO 124
0.0108
ASP 125
0.0085
ALA 126
0.0089
PRO 127
0.0122
SER 128
0.0122
ASP 129
0.0111
ILE 130
0.0123
ALA 131
0.0138
SER 132
0.0116
ALA 133
0.0106
LEU 134
0.0112
THR 135
0.0118
PHE 136
0.0118
LEU 137
0.0071
VAL 138
0.0113
ALA 139
0.0122
HIS 140
0.0092
SER 141
0.0064
SER 142
0.0114
ASP 143
0.0155
VAL 144
0.0090
ASN 145
0.0122
ALA 146
0.0203
SER 147
0.0251
ALA 148
0.0041
PRO 149
0.0049
THR 150
0.0046
ALA 151
0.0046
ALA 152
0.0048
ASP 153
0.0070
VAL 154
0.0053
GLN 155
0.0068
ASN 156
0.0068
ILE 157
0.0082
PHE 158
0.0098
LEU 159
0.0109
VAL 160
0.0080
GLY 161
0.0052
HIS 162
0.0021
SER 163
0.0040
ALA 164
0.0053
GLY 165
0.0039
GLY 166
0.0034
ALA 167
0.0052
ILE 168
0.0063
ALA 169
0.0043
SER 170
0.0038
ASP 171
0.0062
VAL 172
0.0067
LEU 173
0.0054
LEU 174
0.0072
ALA 175
0.0105
PRO 176
0.0177
GLY 177
0.0186
LEU 178
0.0145
LEU 179
0.0075
PRO 180
0.0055
ALA 181
0.0053
ASN 182
0.0095
VAL 183
0.0101
ARG 184
0.0062
ARG 185
0.0067
SER 186
0.0088
VAL 187
0.0061
ARG 188
0.0089
GLY 189
0.0104
LEU 190
0.0119
ILE 191
0.0132
VAL 192
0.0033
PHE 193
0.0011
GLY 194
0.0050
GLY 195
0.0043
MET 196
0.0092
MET 197
0.0103
HIS 198
0.0122
TYR 199
0.0133
ARG 200
0.0162
GLY 201
0.0230
LEU 202
0.0169
GLU 203
0.0246
TYR 204
0.0148
PRO 205
0.0200
ILE 206
0.0222
PRO 207
0.0247
PRO 208
0.0152
PHE 209
0.0089
VAL 210
0.0094
LEU 211
0.0029
PRO 212
0.0033
GLY 213
0.0030
TYR 214
0.0048
TYR 215
0.0054
GLY 216
0.0067
THR 217
0.0120
ASP 218
0.0265
GLU 219
0.0200
ASP 220
0.0144
VAL 221
0.0190
ARG 222
0.0175
ALA 223
0.0134
HIS 224
0.0112
GLU 225
0.0121
PRO 226
0.0064
LEU 227
0.0069
GLY 228
0.0058
LEU 229
0.0054
LEU 230
0.0069
GLU 231
0.0124
SER 232
0.0268
ALA 233
0.0176
SER 234
0.0216
ASP 235
0.0160
GLU 236
0.0048
ILE 237
0.0088
VAL 238
0.0080
ARG 239
0.0111
GLY 240
0.0096
LEU 241
0.0091
PRO 242
0.0097
ASP 243
0.0095
VAL 244
0.0149
LEU 245
0.0117
MET 246
0.0053
VAL 247
0.0029
LEU 248
0.0087
SER 249
0.0078
GLU 250
0.0071
HIS 251
0.0064
ASP 252
0.0069
VAL 253
0.0058
ALA 254
0.0043
ALA 255
0.0082
MET 256
0.0091
ARG 257
0.0089
ALA 258
0.0099
ALA 259
0.0119
VAL 260
0.0068
THR 261
0.0100
ASP 262
0.0121
PHE 263
0.0081
ARG 264
0.0140
SER 265
0.0153
ALA 266
0.0140
LEU 267
0.0121
ALA 268
0.0120
GLU 269
0.0183
ARG 270
0.0130
THR 271
0.0147
GLY 272
0.0466
LYS 273
0.0275
ASP 274
0.0230
VAL 275
0.0143
PRO 276
0.0148
LEU 277
0.0082
LEU 278
0.0050
VAL 279
0.0046
ALA 280
0.0071
GLN 281
0.0094
GLY 282
0.0118
HIS 283
0.0104
ASN 284
0.0089
HIS 285
0.0094
ILE 286
0.0086
SER 287
0.0080
PRO 288
0.0046
HIS 289
0.0038
TYR 290
0.0043
ALA 291
0.0047
LEU 292
0.0033
SER 293
0.0039
SER 294
0.0035
GLY 295
0.0041
GLU 296
0.0109
GLY 297
0.0080
GLU 298
0.0065
GLU 299
0.0078
TRP 300
0.0094
GLY 301
0.0076
HIS 302
0.0144
ASP 303
0.0170
VAL 304
0.0172
ILE 305
0.0138
ARG 306
0.0188
TRP 307
0.0212
MET 308
0.0155
ARG 309
0.0141
ALA 310
0.0160
LYS 311
0.0180
LEU 312
0.0163
ALA 313
0.0284
SER 314
0.0288
GLY 315
0.0157
ASN 316
0.0175
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.