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 = 0.0577
ASN 8
0.0067
ALA 9
0.0105
ALA 10
0.0108
GLY 11
0.0067
THR 12
0.0007
ILE 13
0.0048
SER 14
0.0077
ASN 15
0.0113
ASP 16
0.0133
ILE 17
0.0123
LEU 18
0.0144
ALA 19
0.0152
GLN 20
0.0093
VAL 21
0.0103
THR 22
0.0115
PHE 23
0.0105
ALA 24
0.0081
ASN 25
0.0073
GLU 26
0.0100
ALA 27
0.0118
ILE 28
0.0071
TYR 29
0.0071
PRO 30
0.0103
LEU 31
0.0106
LEU 32
0.0063
GLU 33
0.0123
LYS 34
0.0113
ARG 35
0.0087
ARG 36
0.0061
ALA 37
0.0054
GLU 38
0.0056
ILE 39
0.0051
GLU 40
0.0029
ASN 41
0.0035
VAL 42
0.0027
THR 43
0.0048
ARG 44
0.0120
LYS 45
0.0135
THR 46
0.0149
PHE 47
0.0159
ARG 48
0.0189
TYR 49
0.0188
GLY 50
0.0164
ALA 51
0.0155
LEU 52
0.0150
PRO 53
0.0204
GLY 54
0.0126
SER 55
0.0134
GLU 56
0.0139
MET 57
0.0127
ASP 58
0.0120
VAL 59
0.0119
TYR 60
0.0082
TYR 61
0.0083
PRO 62
0.0081
SER 63
0.0082
SER 64
0.0281
THR 65
0.0240
PRO 66
0.0227
SER 67
0.0252
GLY 68
0.0191
LYS 69
0.0149
ALA 70
0.0132
PRO 71
0.0115
VAL 72
0.0090
LEU 73
0.0061
ALA 74
0.0049
PHE 75
0.0036
VAL 76
0.0057
HIS 77
0.0052
GLY 78
0.0047
GLY 79
0.0039
ALA 80
0.0036
TYR 81
0.0030
VAL 82
0.0024
HIS 83
0.0035
GLY 84
0.0030
SER 85
0.0028
LYS 86
0.0039
THR 87
0.0039
HIS 88
0.0086
PRO 89
0.0143
PRO 90
0.0183
PRO 91
0.0190
GLY 92
0.0080
ASP 93
0.0086
LEU 94
0.0068
ILE 95
0.0041
TYR 96
0.0031
LYS 97
0.0026
ASN 98
0.0026
VAL 99
0.0033
GLY 100
0.0053
ALA 101
0.0047
PHE 102
0.0044
TYR 103
0.0048
ALA 104
0.0068
SER 105
0.0059
GLN 106
0.0077
GLY 107
0.0094
PHE 108
0.0068
VAL 109
0.0056
THR 110
0.0053
VAL 111
0.0075
ILE 112
0.0087
PRO 113
0.0075
ASP 114
0.0054
TYR 115
0.0049
ARG 116
0.0094
LYS 117
0.0074
LEU 118
0.0099
PRO 119
0.0135
GLY 120
0.0120
MET 121
0.0123
LYS 122
0.0122
TRP 123
0.0126
PRO 124
0.0164
ASP 125
0.0124
ALA 126
0.0095
PRO 127
0.0132
SER 128
0.0140
ASP 129
0.0116
ILE 130
0.0131
ALA 131
0.0146
SER 132
0.0107
ALA 133
0.0115
LEU 134
0.0076
THR 135
0.0051
PHE 136
0.0080
LEU 137
0.0037
VAL 138
0.0018
ALA 139
0.0016
HIS 140
0.0081
SER 141
0.0092
SER 142
0.0183
ASP 143
0.0184
VAL 144
0.0037
ASN 145
0.0067
ALA 146
0.0160
SER 147
0.0190
ALA 148
0.0095
PRO 149
0.0100
THR 150
0.0132
ALA 151
0.0144
ALA 152
0.0150
ASP 153
0.0122
VAL 154
0.0137
GLN 155
0.0124
ASN 156
0.0154
ILE 157
0.0111
PHE 158
0.0067
LEU 159
0.0045
VAL 160
0.0050
GLY 161
0.0051
HIS 162
0.0042
SER 163
0.0049
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0047
ALA 167
0.0046
ILE 168
0.0049
ALA 169
0.0047
SER 170
0.0054
ASP 171
0.0052
VAL 172
0.0065
LEU 173
0.0046
LEU 174
0.0039
ALA 175
0.0057
PRO 176
0.0066
GLY 177
0.0089
LEU 178
0.0096
LEU 179
0.0079
PRO 180
0.0047
ALA 181
0.0155
ASN 182
0.0187
VAL 183
0.0122
ARG 184
0.0125
ARG 185
0.0220
SER 186
0.0230
VAL 187
0.0130
ARG 188
0.0104
GLY 189
0.0046
LEU 190
0.0051
ILE 191
0.0095
VAL 192
0.0082
PHE 193
0.0044
GLY 194
0.0029
GLY 195
0.0070
MET 196
0.0023
MET 197
0.0043
HIS 198
0.0037
TYR 199
0.0039
ARG 200
0.0073
GLY 201
0.0085
LEU 202
0.0071
GLU 203
0.0075
TYR 204
0.0023
PRO 205
0.0060
ILE 206
0.0055
PRO 207
0.0083
PRO 208
0.0101
PHE 209
0.0090
VAL 210
0.0081
LEU 211
0.0091
PRO 212
0.0095
GLY 213
0.0100
TYR 214
0.0091
TYR 215
0.0079
GLY 216
0.0106
THR 217
0.0072
ASP 218
0.0111
GLU 219
0.0145
ASP 220
0.0059
VAL 221
0.0080
ARG 222
0.0102
ALA 223
0.0086
HIS 224
0.0058
GLU 225
0.0054
PRO 226
0.0040
LEU 227
0.0027
GLY 228
0.0043
LEU 229
0.0031
LEU 230
0.0035
GLU 231
0.0046
SER 232
0.0066
ALA 233
0.0050
SER 234
0.0080
ASP 235
0.0056
GLU 236
0.0104
ILE 237
0.0086
VAL 238
0.0072
ARG 239
0.0062
GLY 240
0.0068
LEU 241
0.0041
PRO 242
0.0046
ASP 243
0.0034
VAL 244
0.0159
LEU 245
0.0133
MET 246
0.0118
VAL 247
0.0094
LEU 248
0.0050
SER 249
0.0089
GLU 250
0.0173
HIS 251
0.0129
ASP 252
0.0046
VAL 253
0.0038
ALA 254
0.0066
ALA 255
0.0058
MET 256
0.0049
ARG 257
0.0064
ALA 258
0.0100
ALA 259
0.0095
VAL 260
0.0129
THR 261
0.0144
ASP 262
0.0124
PHE 263
0.0129
ARG 264
0.0254
SER 265
0.0251
ALA 266
0.0218
LEU 267
0.0180
ALA 268
0.0209
GLU 269
0.0307
ARG 270
0.0129
THR 271
0.0127
GLY 272
0.0221
LYS 273
0.0041
ASP 274
0.0198
VAL 275
0.0246
PRO 276
0.0197
LEU 277
0.0148
LEU 278
0.0053
VAL 279
0.0070
ALA 280
0.0169
GLN 281
0.0261
GLY 282
0.0264
HIS 283
0.0159
ASN 284
0.0067
HIS 285
0.0056
ILE 286
0.0094
SER 287
0.0118
PRO 288
0.0056
HIS 289
0.0063
TYR 290
0.0060
ALA 291
0.0068
LEU 292
0.0068
SER 293
0.0088
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0223
GLY 297
0.0196
GLU 298
0.0126
GLU 299
0.0121
TRP 300
0.0091
GLY 301
0.0053
HIS 302
0.0057
ASP 303
0.0082
VAL 304
0.0037
ILE 305
0.0046
ARG 306
0.0071
TRP 307
0.0070
MET 308
0.0061
ARG 309
0.0068
ALA 310
0.0051
LYS 311
0.0088
LEU 312
0.0160
ALA 313
0.0113
SER 314
0.0282
GLY 315
0.0355
ASN 316
0.0285
ASN 8
0.0149
ALA 9
0.0123
ALA 10
0.0118
GLY 11
0.0061
THR 12
0.0095
ILE 13
0.0075
SER 14
0.0065
ASN 15
0.0074
ASP 16
0.0061
ILE 17
0.0033
LEU 18
0.0031
ALA 19
0.0048
GLN 20
0.0011
VAL 21
0.0023
THR 22
0.0040
PHE 23
0.0023
ALA 24
0.0035
ASN 25
0.0048
GLU 26
0.0048
ALA 27
0.0042
ILE 28
0.0040
TYR 29
0.0053
PRO 30
0.0044
LEU 31
0.0032
LEU 32
0.0072
GLU 33
0.0097
LYS 34
0.0088
ARG 35
0.0065
ARG 36
0.0120
ALA 37
0.0123
GLU 38
0.0132
ILE 39
0.0127
GLU 40
0.0128
ASN 41
0.0157
VAL 42
0.0142
THR 43
0.0093
ARG 44
0.0024
LYS 45
0.0069
THR 46
0.0103
PHE 47
0.0148
ARG 48
0.0180
TYR 49
0.0187
GLY 50
0.0198
ALA 51
0.0204
LEU 52
0.0079
PRO 53
0.0023
GLY 54
0.0068
SER 55
0.0143
GLU 56
0.0143
MET 57
0.0104
ASP 58
0.0063
VAL 59
0.0046
TYR 60
0.0121
TYR 61
0.0120
PRO 62
0.0113
SER 63
0.0125
SER 64
0.0307
THR 65
0.0298
PRO 66
0.0291
SER 67
0.0250
GLY 68
0.0236
LYS 69
0.0158
ALA 70
0.0129
PRO 71
0.0131
VAL 72
0.0097
LEU 73
0.0069
ALA 74
0.0041
PHE 75
0.0024
VAL 76
0.0037
HIS 77
0.0039
GLY 78
0.0044
GLY 79
0.0042
ALA 80
0.0075
TYR 81
0.0074
VAL 82
0.0048
HIS 83
0.0034
GLY 84
0.0027
SER 85
0.0016
LYS 86
0.0024
THR 87
0.0029
HIS 88
0.0118
PRO 89
0.0216
PRO 90
0.0262
PRO 91
0.0265
GLY 92
0.0110
ASP 93
0.0104
LEU 94
0.0092
ILE 95
0.0092
TYR 96
0.0064
LYS 97
0.0070
ASN 98
0.0071
VAL 99
0.0077
GLY 100
0.0109
ALA 101
0.0090
PHE 102
0.0073
TYR 103
0.0081
ALA 104
0.0132
SER 105
0.0125
GLN 106
0.0125
GLY 107
0.0153
PHE 108
0.0111
VAL 109
0.0088
THR 110
0.0071
VAL 111
0.0059
ILE 112
0.0051
PRO 113
0.0058
ASP 114
0.0054
TYR 115
0.0053
ARG 116
0.0093
LYS 117
0.0093
LEU 118
0.0131
PRO 119
0.0160
GLY 120
0.0208
MET 121
0.0215
LYS 122
0.0215
TRP 123
0.0221
PRO 124
0.0242
ASP 125
0.0186
ALA 126
0.0152
PRO 127
0.0203
SER 128
0.0173
ASP 129
0.0143
ILE 130
0.0172
ALA 131
0.0204
SER 132
0.0181
ALA 133
0.0177
LEU 134
0.0156
THR 135
0.0150
PHE 136
0.0111
LEU 137
0.0094
VAL 138
0.0059
ALA 139
0.0061
HIS 140
0.0129
SER 141
0.0077
SER 142
0.0171
ASP 143
0.0197
VAL 144
0.0088
ASN 145
0.0055
ALA 146
0.0113
SER 147
0.0117
ALA 148
0.0188
PRO 149
0.0197
THR 150
0.0191
ALA 151
0.0176
ALA 152
0.0137
ASP 153
0.0112
VAL 154
0.0142
GLN 155
0.0136
ASN 156
0.0148
ILE 157
0.0089
PHE 158
0.0055
LEU 159
0.0007
VAL 160
0.0076
GLY 161
0.0075
HIS 162
0.0073
SER 163
0.0073
ALA 164
0.0042
GLY 165
0.0037
GLY 166
0.0054
ALA 167
0.0064
ILE 168
0.0079
ALA 169
0.0075
SER 170
0.0100
ASP 171
0.0107
VAL 172
0.0115
LEU 173
0.0107
LEU 174
0.0079
ALA 175
0.0075
PRO 176
0.0169
GLY 177
0.0191
LEU 178
0.0188
LEU 179
0.0214
PRO 180
0.0243
ALA 181
0.0186
ASN 182
0.0124
VAL 183
0.0128
ARG 184
0.0058
ARG 185
0.0064
SER 186
0.0073
VAL 187
0.0125
ARG 188
0.0127
GLY 189
0.0041
LEU 190
0.0075
ILE 191
0.0149
VAL 192
0.0147
PHE 193
0.0127
GLY 194
0.0102
GLY 195
0.0113
MET 196
0.0054
MET 197
0.0027
HIS 198
0.0049
TYR 199
0.0080
ARG 200
0.0161
GLY 201
0.0272
LEU 202
0.0214
GLU 203
0.0237
TYR 204
0.0052
PRO 205
0.0078
ILE 206
0.0075
PRO 207
0.0109
PRO 208
0.0118
PHE 209
0.0126
VAL 210
0.0134
LEU 211
0.0131
PRO 212
0.0170
GLY 213
0.0205
TYR 214
0.0191
TYR 215
0.0144
GLY 216
0.0186
THR 217
0.0142
ASP 218
0.0093
GLU 219
0.0186
ASP 220
0.0028
VAL 221
0.0108
ARG 222
0.0162
ALA 223
0.0140
HIS 224
0.0122
GLU 225
0.0124
PRO 226
0.0114
LEU 227
0.0116
GLY 228
0.0141
LEU 229
0.0123
LEU 230
0.0135
GLU 231
0.0139
SER 232
0.0214
ALA 233
0.0146
SER 234
0.0155
ASP 235
0.0153
GLU 236
0.0215
ILE 237
0.0150
VAL 238
0.0184
ARG 239
0.0133
GLY 240
0.0065
LEU 241
0.0058
PRO 242
0.0051
ASP 243
0.0040
VAL 244
0.0276
LEU 245
0.0264
MET 246
0.0240
VAL 247
0.0231
LEU 248
0.0137
SER 249
0.0077
GLU 250
0.0068
HIS 251
0.0043
ASP 252
0.0075
VAL 253
0.0071
ALA 254
0.0069
ALA 255
0.0077
MET 256
0.0091
ARG 257
0.0091
ALA 258
0.0080
ALA 259
0.0093
VAL 260
0.0190
THR 261
0.0243
ASP 262
0.0182
PHE 263
0.0131
ARG 264
0.0354
SER 265
0.0353
ALA 266
0.0245
LEU 267
0.0163
ALA 268
0.0228
GLU 269
0.0430
ARG 270
0.0278
THR 271
0.0400
GLY 272
0.0204
LYS 273
0.0310
ASP 274
0.0542
VAL 275
0.0577
PRO 276
0.0363
LEU 277
0.0307
LEU 278
0.0236
VAL 279
0.0176
ALA 280
0.0058
GLN 281
0.0071
GLY 282
0.0078
HIS 283
0.0029
ASN 284
0.0021
HIS 285
0.0032
ILE 286
0.0031
SER 287
0.0037
PRO 288
0.0044
HIS 289
0.0045
TYR 290
0.0046
ALA 291
0.0047
LEU 292
0.0062
SER 293
0.0038
SER 294
0.0047
GLY 295
0.0065
GLU 296
0.0162
GLY 297
0.0154
GLU 298
0.0092
GLU 299
0.0104
TRP 300
0.0083
GLY 301
0.0079
HIS 302
0.0075
ASP 303
0.0049
VAL 304
0.0044
ILE 305
0.0092
ARG 306
0.0091
TRP 307
0.0044
MET 308
0.0118
ARG 309
0.0169
ALA 310
0.0204
LYS 311
0.0232
LEU 312
0.0287
ALA 313
0.0204
SER 314
0.0328
GLY 315
0.0399
ASN 316
0.0470
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.