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 = 0.0679
ASN 8
0.0228
ALA 9
0.0141
ALA 10
0.0084
GLY 11
0.0144
THR 12
0.0087
ILE 13
0.0074
SER 14
0.0055
ASN 15
0.0071
ASP 16
0.0060
ILE 17
0.0058
LEU 18
0.0066
ALA 19
0.0069
GLN 20
0.0051
VAL 21
0.0073
THR 22
0.0091
PHE 23
0.0076
ALA 24
0.0100
ASN 25
0.0103
GLU 26
0.0116
ALA 27
0.0121
ILE 28
0.0116
TYR 29
0.0121
PRO 30
0.0185
LEU 31
0.0181
LEU 32
0.0177
GLU 33
0.0226
LYS 34
0.0311
ARG 35
0.0295
ARG 36
0.0206
ALA 37
0.0260
GLU 38
0.0270
ILE 39
0.0208
GLU 40
0.0121
ASN 41
0.0155
VAL 42
0.0130
THR 43
0.0164
ARG 44
0.0091
LYS 45
0.0070
THR 46
0.0065
PHE 47
0.0071
ARG 48
0.0081
TYR 49
0.0087
GLY 50
0.0096
ALA 51
0.0102
LEU 52
0.0123
PRO 53
0.0128
GLY 54
0.0136
SER 55
0.0115
GLU 56
0.0086
MET 57
0.0089
ASP 58
0.0085
VAL 59
0.0092
TYR 60
0.0092
TYR 61
0.0113
PRO 62
0.0155
SER 63
0.0173
SER 64
0.0275
THR 65
0.0188
PRO 66
0.0254
SER 67
0.0294
GLY 68
0.0126
LYS 69
0.0108
ALA 70
0.0074
PRO 71
0.0118
VAL 72
0.0092
LEU 73
0.0091
ALA 74
0.0072
PHE 75
0.0078
VAL 76
0.0079
HIS 77
0.0087
GLY 78
0.0082
GLY 79
0.0085
ALA 80
0.0057
TYR 81
0.0077
VAL 82
0.0089
HIS 83
0.0106
GLY 84
0.0096
SER 85
0.0093
LYS 86
0.0093
THR 87
0.0065
HIS 88
0.0048
PRO 89
0.0049
PRO 90
0.0068
PRO 91
0.0074
GLY 92
0.0068
ASP 93
0.0067
LEU 94
0.0087
ILE 95
0.0049
TYR 96
0.0071
LYS 97
0.0078
ASN 98
0.0076
VAL 99
0.0098
GLY 100
0.0120
ALA 101
0.0107
PHE 102
0.0095
TYR 103
0.0111
ALA 104
0.0119
SER 105
0.0113
GLN 106
0.0128
GLY 107
0.0133
PHE 108
0.0118
VAL 109
0.0103
THR 110
0.0099
VAL 111
0.0089
ILE 112
0.0093
PRO 113
0.0094
ASP 114
0.0096
TYR 115
0.0112
ARG 116
0.0137
LYS 117
0.0116
LEU 118
0.0097
PRO 119
0.0110
GLY 120
0.0158
MET 121
0.0119
LYS 122
0.0068
TRP 123
0.0062
PRO 124
0.0077
ASP 125
0.0085
ALA 126
0.0091
PRO 127
0.0102
SER 128
0.0084
ASP 129
0.0087
ILE 130
0.0091
ALA 131
0.0085
SER 132
0.0048
ALA 133
0.0056
LEU 134
0.0073
THR 135
0.0072
PHE 136
0.0057
LEU 137
0.0090
VAL 138
0.0111
ALA 139
0.0115
HIS 140
0.0106
SER 141
0.0121
SER 142
0.0133
ASP 143
0.0115
VAL 144
0.0096
ASN 145
0.0113
ALA 146
0.0150
SER 147
0.0181
ALA 148
0.0123
PRO 149
0.0141
THR 150
0.0120
ALA 151
0.0101
ALA 152
0.0118
ASP 153
0.0117
VAL 154
0.0095
GLN 155
0.0109
ASN 156
0.0110
ILE 157
0.0095
PHE 158
0.0089
LEU 159
0.0074
VAL 160
0.0033
GLY 161
0.0033
HIS 162
0.0033
SER 163
0.0043
ALA 164
0.0050
GLY 165
0.0070
GLY 166
0.0068
ALA 167
0.0073
ILE 168
0.0081
ALA 169
0.0096
SER 170
0.0098
ASP 171
0.0104
VAL 172
0.0091
LEU 173
0.0078
LEU 174
0.0084
ALA 175
0.0109
PRO 176
0.0134
GLY 177
0.0161
LEU 178
0.0147
LEU 179
0.0139
PRO 180
0.0197
ALA 181
0.0214
ASN 182
0.0253
VAL 183
0.0187
ARG 184
0.0120
ARG 185
0.0166
SER 186
0.0166
VAL 187
0.0121
ARG 188
0.0122
GLY 189
0.0091
LEU 190
0.0061
ILE 191
0.0048
VAL 192
0.0041
PHE 193
0.0029
GLY 194
0.0015
GLY 195
0.0046
MET 196
0.0073
MET 197
0.0095
HIS 198
0.0089
TYR 199
0.0075
ARG 200
0.0102
GLY 201
0.0108
LEU 202
0.0077
GLU 203
0.0047
TYR 204
0.0042
PRO 205
0.0027
ILE 206
0.0011
PRO 207
0.0043
PRO 208
0.0061
PHE 209
0.0073
VAL 210
0.0047
LEU 211
0.0041
PRO 212
0.0068
GLY 213
0.0075
TYR 214
0.0050
TYR 215
0.0016
GLY 216
0.0120
THR 217
0.0150
ASP 218
0.0191
GLU 219
0.0176
ASP 220
0.0059
VAL 221
0.0065
ARG 222
0.0120
ALA 223
0.0128
HIS 224
0.0103
GLU 225
0.0111
PRO 226
0.0130
LEU 227
0.0139
GLY 228
0.0161
LEU 229
0.0121
LEU 230
0.0102
GLU 231
0.0123
SER 232
0.0298
ALA 233
0.0187
SER 234
0.0285
ASP 235
0.0386
GLU 236
0.0421
ILE 237
0.0180
VAL 238
0.0153
ARG 239
0.0320
GLY 240
0.0129
LEU 241
0.0070
PRO 242
0.0075
ASP 243
0.0071
VAL 244
0.0111
LEU 245
0.0086
MET 246
0.0074
VAL 247
0.0062
LEU 248
0.0050
SER 249
0.0057
GLU 250
0.0085
HIS 251
0.0084
ASP 252
0.0027
VAL 253
0.0042
ALA 254
0.0059
ALA 255
0.0069
MET 256
0.0049
ARG 257
0.0053
ALA 258
0.0103
ALA 259
0.0115
VAL 260
0.0099
THR 261
0.0118
ASP 262
0.0132
PHE 263
0.0130
ARG 264
0.0150
SER 265
0.0114
ALA 266
0.0094
LEU 267
0.0082
ALA 268
0.0080
GLU 269
0.0056
ARG 270
0.0108
THR 271
0.0136
GLY 272
0.0138
LYS 273
0.0194
ASP 274
0.0236
VAL 275
0.0209
PRO 276
0.0123
LEU 277
0.0098
LEU 278
0.0076
VAL 279
0.0099
ALA 280
0.0088
GLN 281
0.0113
GLY 282
0.0114
HIS 283
0.0080
ASN 284
0.0033
HIS 285
0.0025
ILE 286
0.0039
SER 287
0.0051
PRO 288
0.0037
HIS 289
0.0047
TYR 290
0.0037
ALA 291
0.0039
LEU 292
0.0070
SER 293
0.0098
SER 294
0.0083
GLY 295
0.0114
GLU 296
0.0031
GLY 297
0.0087
GLU 298
0.0096
GLU 299
0.0140
TRP 300
0.0117
GLY 301
0.0119
HIS 302
0.0141
ASP 303
0.0140
VAL 304
0.0111
ILE 305
0.0149
ARG 306
0.0145
TRP 307
0.0122
MET 308
0.0148
ARG 309
0.0205
ALA 310
0.0220
LYS 311
0.0225
LEU 312
0.0244
ALA 313
0.0510
SER 314
0.0570
GLY 315
0.0328
ASN 316
0.0444
ASN 8
0.0201
ALA 9
0.0116
ALA 10
0.0090
GLY 11
0.0125
THR 12
0.0085
ILE 13
0.0072
SER 14
0.0051
ASN 15
0.0062
ASP 16
0.0050
ILE 17
0.0043
LEU 18
0.0057
ALA 19
0.0057
GLN 20
0.0039
VAL 21
0.0061
THR 22
0.0080
PHE 23
0.0063
ALA 24
0.0094
ASN 25
0.0098
GLU 26
0.0107
ALA 27
0.0110
ILE 28
0.0108
TYR 29
0.0117
PRO 30
0.0173
LEU 31
0.0161
LEU 32
0.0161
GLU 33
0.0217
LYS 34
0.0286
ARG 35
0.0268
ARG 36
0.0203
ALA 37
0.0256
GLU 38
0.0256
ILE 39
0.0198
GLU 40
0.0119
ASN 41
0.0155
VAL 42
0.0133
THR 43
0.0166
ARG 44
0.0096
LYS 45
0.0074
THR 46
0.0065
PHE 47
0.0065
ARG 48
0.0083
TYR 49
0.0069
GLY 50
0.0067
ALA 51
0.0078
LEU 52
0.0100
PRO 53
0.0124
GLY 54
0.0128
SER 55
0.0099
GLU 56
0.0075
MET 57
0.0083
ASP 58
0.0085
VAL 59
0.0091
TYR 60
0.0092
TYR 61
0.0111
PRO 62
0.0149
SER 63
0.0166
SER 64
0.0261
THR 65
0.0166
PRO 66
0.0221
SER 67
0.0257
GLY 68
0.0097
LYS 69
0.0086
ALA 70
0.0064
PRO 71
0.0103
VAL 72
0.0080
LEU 73
0.0078
ALA 74
0.0063
PHE 75
0.0066
VAL 76
0.0064
HIS 77
0.0070
GLY 78
0.0062
GLY 79
0.0063
ALA 80
0.0035
TYR 81
0.0062
VAL 82
0.0078
HIS 83
0.0084
GLY 84
0.0075
SER 85
0.0077
LYS 86
0.0085
THR 87
0.0057
HIS 88
0.0048
PRO 89
0.0062
PRO 90
0.0087
PRO 91
0.0090
GLY 92
0.0077
ASP 93
0.0080
LEU 94
0.0091
ILE 95
0.0045
TYR 96
0.0064
LYS 97
0.0077
ASN 98
0.0069
VAL 99
0.0090
GLY 100
0.0116
ALA 101
0.0100
PHE 102
0.0089
TYR 103
0.0109
ALA 104
0.0114
SER 105
0.0108
GLN 106
0.0127
GLY 107
0.0133
PHE 108
0.0108
VAL 109
0.0095
THR 110
0.0090
VAL 111
0.0084
ILE 112
0.0084
PRO 113
0.0084
ASP 114
0.0081
TYR 115
0.0096
ARG 116
0.0125
LYS 117
0.0104
LEU 118
0.0093
PRO 119
0.0109
GLY 120
0.0175
MET 121
0.0133
LYS 122
0.0078
TRP 123
0.0060
PRO 124
0.0070
ASP 125
0.0085
ALA 126
0.0080
PRO 127
0.0095
SER 128
0.0072
ASP 129
0.0076
ILE 130
0.0080
ALA 131
0.0080
SER 132
0.0038
ALA 133
0.0046
LEU 134
0.0058
THR 135
0.0063
PHE 136
0.0048
LEU 137
0.0075
VAL 138
0.0095
ALA 139
0.0103
HIS 140
0.0100
SER 141
0.0106
SER 142
0.0121
ASP 143
0.0111
VAL 144
0.0083
ASN 145
0.0102
ALA 146
0.0143
SER 147
0.0176
ALA 148
0.0117
PRO 149
0.0137
THR 150
0.0114
ALA 151
0.0088
ALA 152
0.0104
ASP 153
0.0099
VAL 154
0.0074
GLN 155
0.0080
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0070
LEU 159
0.0059
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0030
SER 163
0.0035
ALA 164
0.0038
GLY 165
0.0066
GLY 166
0.0062
ALA 167
0.0072
ILE 168
0.0077
ALA 169
0.0096
SER 170
0.0104
ASP 171
0.0112
VAL 172
0.0102
LEU 173
0.0089
LEU 174
0.0101
ALA 175
0.0126
PRO 176
0.0141
GLY 177
0.0156
LEU 178
0.0144
LEU 179
0.0127
PRO 180
0.0172
ALA 181
0.0181
ASN 182
0.0206
VAL 183
0.0147
ARG 184
0.0091
ARG 185
0.0123
SER 186
0.0122
VAL 187
0.0080
ARG 188
0.0094
GLY 189
0.0074
LEU 190
0.0057
ILE 191
0.0046
VAL 192
0.0053
PHE 193
0.0039
GLY 194
0.0019
GLY 195
0.0053
MET 196
0.0074
MET 197
0.0101
HIS 198
0.0093
TYR 199
0.0076
ARG 200
0.0113
GLY 201
0.0116
LEU 202
0.0076
GLU 203
0.0047
TYR 204
0.0031
PRO 205
0.0023
ILE 206
0.0027
PRO 207
0.0055
PRO 208
0.0078
PHE 209
0.0087
VAL 210
0.0064
LEU 211
0.0071
PRO 212
0.0115
GLY 213
0.0118
TYR 214
0.0072
TYR 215
0.0042
GLY 216
0.0192
THR 217
0.0215
ASP 218
0.0275
GLU 219
0.0239
ASP 220
0.0061
VAL 221
0.0066
ARG 222
0.0146
ALA 223
0.0158
HIS 224
0.0113
GLU 225
0.0118
PRO 226
0.0143
LEU 227
0.0152
GLY 228
0.0179
LEU 229
0.0149
LEU 230
0.0129
GLU 231
0.0144
SER 232
0.0321
ALA 233
0.0188
SER 234
0.0271
ASP 235
0.0391
GLU 236
0.0428
ILE 237
0.0180
VAL 238
0.0161
ARG 239
0.0327
GLY 240
0.0121
LEU 241
0.0058
PRO 242
0.0079
ASP 243
0.0079
VAL 244
0.0118
LEU 245
0.0090
MET 246
0.0074
VAL 247
0.0060
LEU 248
0.0038
SER 249
0.0049
GLU 250
0.0081
HIS 251
0.0078
ASP 252
0.0014
VAL 253
0.0026
ALA 254
0.0044
ALA 255
0.0054
MET 256
0.0039
ARG 257
0.0038
ALA 258
0.0092
ALA 259
0.0110
VAL 260
0.0103
THR 261
0.0118
ASP 262
0.0131
PHE 263
0.0134
ARG 264
0.0143
SER 265
0.0110
ALA 266
0.0116
LEU 267
0.0089
ALA 268
0.0051
GLU 269
0.0115
ARG 270
0.0153
THR 271
0.0172
GLY 272
0.0163
LYS 273
0.0190
ASP 274
0.0208
VAL 275
0.0192
PRO 276
0.0111
LEU 277
0.0081
LEU 278
0.0066
VAL 279
0.0089
ALA 280
0.0093
GLN 281
0.0121
GLY 282
0.0121
HIS 283
0.0080
ASN 284
0.0030
HIS 285
0.0020
ILE 286
0.0034
SER 287
0.0047
PRO 288
0.0044
HIS 289
0.0048
TYR 290
0.0032
ALA 291
0.0034
LEU 292
0.0063
SER 293
0.0078
SER 294
0.0063
GLY 295
0.0082
GLU 296
0.0049
GLY 297
0.0105
GLU 298
0.0109
GLU 299
0.0158
TRP 300
0.0129
GLY 301
0.0133
HIS 302
0.0157
ASP 303
0.0151
VAL 304
0.0113
ILE 305
0.0160
ARG 306
0.0152
TRP 307
0.0126
MET 308
0.0157
ARG 309
0.0222
ALA 310
0.0234
LYS 311
0.0246
LEU 312
0.0265
ALA 313
0.0606
SER 314
0.0679
GLY 315
0.0392
ASN 316
0.0496
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.