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 = 0.0540
ASN 8
0.0255
ALA 9
0.0116
ALA 10
0.0106
GLY 11
0.0170
THR 12
0.0154
ILE 13
0.0118
SER 14
0.0100
ASN 15
0.0063
ASP 16
0.0071
ILE 17
0.0055
LEU 18
0.0070
ALA 19
0.0079
GLN 20
0.0039
VAL 21
0.0027
THR 22
0.0007
PHE 23
0.0023
ALA 24
0.0106
ASN 25
0.0079
GLU 26
0.0127
ALA 27
0.0167
ILE 28
0.0185
TYR 29
0.0160
PRO 30
0.0204
LEU 31
0.0182
LEU 32
0.0145
GLU 33
0.0207
LYS 34
0.0191
ARG 35
0.0117
ARG 36
0.0183
ALA 37
0.0232
GLU 38
0.0170
ILE 39
0.0101
GLU 40
0.0081
ASN 41
0.0134
VAL 42
0.0109
THR 43
0.0112
ARG 44
0.0084
LYS 45
0.0088
THR 46
0.0130
PHE 47
0.0141
ARG 48
0.0231
TYR 49
0.0186
GLY 50
0.0214
ALA 51
0.0275
LEU 52
0.0209
PRO 53
0.0284
GLY 54
0.0203
SER 55
0.0151
GLU 56
0.0143
MET 57
0.0120
ASP 58
0.0106
VAL 59
0.0098
TYR 60
0.0082
TYR 61
0.0077
PRO 62
0.0086
SER 63
0.0097
SER 64
0.0359
THR 65
0.0216
PRO 66
0.0228
SER 67
0.0233
GLY 68
0.0201
LYS 69
0.0171
ALA 70
0.0103
PRO 71
0.0123
VAL 72
0.0045
LEU 73
0.0009
ALA 74
0.0037
PHE 75
0.0061
VAL 76
0.0080
HIS 77
0.0079
GLY 78
0.0071
GLY 79
0.0072
ALA 80
0.0106
TYR 81
0.0064
VAL 82
0.0089
HIS 83
0.0131
GLY 84
0.0075
SER 85
0.0052
LYS 86
0.0058
THR 87
0.0029
HIS 88
0.0115
PRO 89
0.0156
PRO 90
0.0209
PRO 91
0.0236
GLY 92
0.0184
ASP 93
0.0140
LEU 94
0.0107
ILE 95
0.0105
TYR 96
0.0065
LYS 97
0.0050
ASN 98
0.0056
VAL 99
0.0095
GLY 100
0.0091
ALA 101
0.0066
PHE 102
0.0067
TYR 103
0.0087
ALA 104
0.0103
SER 105
0.0067
GLN 106
0.0058
GLY 107
0.0078
PHE 108
0.0022
VAL 109
0.0038
THR 110
0.0057
VAL 111
0.0075
ILE 112
0.0051
PRO 113
0.0054
ASP 114
0.0035
TYR 115
0.0034
ARG 116
0.0058
LYS 117
0.0028
LEU 118
0.0022
PRO 119
0.0028
GLY 120
0.0085
MET 121
0.0075
LYS 122
0.0064
TRP 123
0.0034
PRO 124
0.0049
ASP 125
0.0066
ALA 126
0.0055
PRO 127
0.0065
SER 128
0.0044
ASP 129
0.0056
ILE 130
0.0061
ALA 131
0.0042
SER 132
0.0081
ALA 133
0.0112
LEU 134
0.0140
THR 135
0.0126
PHE 136
0.0230
LEU 137
0.0200
VAL 138
0.0194
ALA 139
0.0210
HIS 140
0.0237
SER 141
0.0158
SER 142
0.0151
ASP 143
0.0132
VAL 144
0.0084
ASN 145
0.0094
ALA 146
0.0138
SER 147
0.0210
ALA 148
0.0142
PRO 149
0.0136
THR 150
0.0108
ALA 151
0.0121
ALA 152
0.0086
ASP 153
0.0125
VAL 154
0.0121
GLN 155
0.0160
ASN 156
0.0124
ILE 157
0.0089
PHE 158
0.0086
LEU 159
0.0055
VAL 160
0.0071
GLY 161
0.0075
HIS 162
0.0081
SER 163
0.0082
ALA 164
0.0064
GLY 165
0.0071
GLY 166
0.0065
ALA 167
0.0056
ILE 168
0.0060
ALA 169
0.0057
SER 170
0.0059
ASP 171
0.0060
VAL 172
0.0049
LEU 173
0.0040
LEU 174
0.0070
ALA 175
0.0089
PRO 176
0.0143
GLY 177
0.0160
LEU 178
0.0111
LEU 179
0.0097
PRO 180
0.0204
ALA 181
0.0230
ASN 182
0.0290
VAL 183
0.0212
ARG 184
0.0111
ARG 185
0.0182
SER 186
0.0194
VAL 187
0.0137
ARG 188
0.0117
GLY 189
0.0100
LEU 190
0.0080
ILE 191
0.0111
VAL 192
0.0079
PHE 193
0.0082
GLY 194
0.0075
GLY 195
0.0067
MET 196
0.0051
MET 197
0.0036
HIS 198
0.0062
TYR 199
0.0094
ARG 200
0.0147
GLY 201
0.0205
LEU 202
0.0175
GLU 203
0.0182
TYR 204
0.0105
PRO 205
0.0135
ILE 206
0.0168
PRO 207
0.0211
PRO 208
0.0230
PHE 209
0.0178
VAL 210
0.0129
LEU 211
0.0141
PRO 212
0.0192
GLY 213
0.0154
TYR 214
0.0099
TYR 215
0.0114
GLY 216
0.0245
THR 217
0.0058
ASP 218
0.0130
GLU 219
0.0210
ASP 220
0.0119
VAL 221
0.0108
ARG 222
0.0096
ALA 223
0.0111
HIS 224
0.0057
GLU 225
0.0061
PRO 226
0.0042
LEU 227
0.0037
GLY 228
0.0043
LEU 229
0.0029
LEU 230
0.0035
GLU 231
0.0029
SER 232
0.0054
ALA 233
0.0063
SER 234
0.0059
ASP 235
0.0065
GLU 236
0.0124
ILE 237
0.0138
VAL 238
0.0088
ARG 239
0.0083
GLY 240
0.0046
LEU 241
0.0051
PRO 242
0.0062
ASP 243
0.0114
VAL 244
0.0115
LEU 245
0.0103
MET 246
0.0100
VAL 247
0.0093
LEU 248
0.0089
SER 249
0.0125
GLU 250
0.0160
HIS 251
0.0146
ASP 252
0.0109
VAL 253
0.0078
ALA 254
0.0106
ALA 255
0.0080
MET 256
0.0062
ARG 257
0.0093
ALA 258
0.0098
ALA 259
0.0070
VAL 260
0.0013
THR 261
0.0027
ASP 262
0.0027
PHE 263
0.0014
ARG 264
0.0041
SER 265
0.0043
ALA 266
0.0055
LEU 267
0.0016
ALA 268
0.0085
GLU 269
0.0152
ARG 270
0.0117
THR 271
0.0155
GLY 272
0.0171
LYS 273
0.0114
ASP 274
0.0047
VAL 275
0.0045
PRO 276
0.0117
LEU 277
0.0101
LEU 278
0.0097
VAL 279
0.0103
ALA 280
0.0121
GLN 281
0.0170
GLY 282
0.0209
HIS 283
0.0163
ASN 284
0.0102
HIS 285
0.0088
ILE 286
0.0104
SER 287
0.0124
PRO 288
0.0129
HIS 289
0.0125
TYR 290
0.0107
ALA 291
0.0126
LEU 292
0.0131
SER 293
0.0111
SER 294
0.0114
GLY 295
0.0164
GLU 296
0.0169
GLY 297
0.0148
GLU 298
0.0168
GLU 299
0.0215
TRP 300
0.0151
GLY 301
0.0154
HIS 302
0.0151
ASP 303
0.0145
VAL 304
0.0108
ILE 305
0.0116
ARG 306
0.0139
TRP 307
0.0151
MET 308
0.0125
ARG 309
0.0158
ALA 310
0.0199
LYS 311
0.0196
LEU 312
0.0190
ALA 313
0.0126
SER 314
0.0295
GLY 315
0.0302
ASN 316
0.0433
ASN 8
0.0169
ALA 9
0.0060
ALA 10
0.0064
GLY 11
0.0157
THR 12
0.0090
ILE 13
0.0076
SER 14
0.0067
ASN 15
0.0047
ASP 16
0.0073
ILE 17
0.0060
LEU 18
0.0062
ALA 19
0.0061
GLN 20
0.0056
VAL 21
0.0028
THR 22
0.0011
PHE 23
0.0043
ALA 24
0.0121
ASN 25
0.0091
GLU 26
0.0162
ALA 27
0.0203
ILE 28
0.0191
TYR 29
0.0166
PRO 30
0.0217
LEU 31
0.0191
LEU 32
0.0146
GLU 33
0.0206
LYS 34
0.0188
ARG 35
0.0112
ARG 36
0.0177
ALA 37
0.0221
GLU 38
0.0159
ILE 39
0.0101
GLU 40
0.0070
ASN 41
0.0107
VAL 42
0.0082
THR 43
0.0085
ARG 44
0.0067
LYS 45
0.0070
THR 46
0.0122
PHE 47
0.0144
ARG 48
0.0251
TYR 49
0.0199
GLY 50
0.0226
ALA 51
0.0293
LEU 52
0.0237
PRO 53
0.0305
GLY 54
0.0218
SER 55
0.0161
GLU 56
0.0144
MET 57
0.0115
ASP 58
0.0096
VAL 59
0.0086
TYR 60
0.0074
TYR 61
0.0073
PRO 62
0.0086
SER 63
0.0104
SER 64
0.0359
THR 65
0.0245
PRO 66
0.0289
SER 67
0.0247
GLY 68
0.0242
LYS 69
0.0211
ALA 70
0.0130
PRO 71
0.0142
VAL 72
0.0050
LEU 73
0.0008
ALA 74
0.0045
PHE 75
0.0069
VAL 76
0.0087
HIS 77
0.0084
GLY 78
0.0075
GLY 79
0.0073
ALA 80
0.0105
TYR 81
0.0064
VAL 82
0.0087
HIS 83
0.0127
GLY 84
0.0068
SER 85
0.0046
LYS 86
0.0058
THR 87
0.0030
HIS 88
0.0114
PRO 89
0.0162
PRO 90
0.0220
PRO 91
0.0248
GLY 92
0.0182
ASP 93
0.0140
LEU 94
0.0105
ILE 95
0.0101
TYR 96
0.0068
LYS 97
0.0052
ASN 98
0.0060
VAL 99
0.0099
GLY 100
0.0090
ALA 101
0.0066
PHE 102
0.0066
TYR 103
0.0081
ALA 104
0.0102
SER 105
0.0065
GLN 106
0.0049
GLY 107
0.0075
PHE 108
0.0025
VAL 109
0.0042
THR 110
0.0054
VAL 111
0.0071
ILE 112
0.0053
PRO 113
0.0055
ASP 114
0.0035
TYR 115
0.0031
ARG 116
0.0055
LYS 117
0.0018
LEU 118
0.0023
PRO 119
0.0033
GLY 120
0.0082
MET 121
0.0073
LYS 122
0.0068
TRP 123
0.0039
PRO 124
0.0047
ASP 125
0.0067
ALA 126
0.0052
PRO 127
0.0060
SER 128
0.0040
ASP 129
0.0058
ILE 130
0.0059
ALA 131
0.0044
SER 132
0.0085
ALA 133
0.0117
LEU 134
0.0132
THR 135
0.0122
PHE 136
0.0232
LEU 137
0.0190
VAL 138
0.0175
ALA 139
0.0208
HIS 140
0.0255
SER 141
0.0149
SER 142
0.0174
ASP 143
0.0156
VAL 144
0.0074
ASN 145
0.0107
ALA 146
0.0148
SER 147
0.0236
ALA 148
0.0182
PRO 149
0.0165
THR 150
0.0140
ALA 151
0.0161
ALA 152
0.0085
ASP 153
0.0121
VAL 154
0.0109
GLN 155
0.0146
ASN 156
0.0128
ILE 157
0.0089
PHE 158
0.0083
LEU 159
0.0049
VAL 160
0.0078
GLY 161
0.0083
HIS 162
0.0091
SER 163
0.0093
ALA 164
0.0072
GLY 165
0.0081
GLY 166
0.0075
ALA 167
0.0062
ILE 168
0.0061
ALA 169
0.0063
SER 170
0.0063
ASP 171
0.0062
VAL 172
0.0054
LEU 173
0.0048
LEU 174
0.0071
ALA 175
0.0088
PRO 176
0.0153
GLY 177
0.0169
LEU 178
0.0122
LEU 179
0.0108
PRO 180
0.0216
ALA 181
0.0245
ASN 182
0.0294
VAL 183
0.0209
ARG 184
0.0113
ARG 185
0.0169
SER 186
0.0189
VAL 187
0.0127
ARG 188
0.0121
GLY 189
0.0096
LEU 190
0.0075
ILE 191
0.0113
VAL 192
0.0083
PHE 193
0.0092
GLY 194
0.0085
GLY 195
0.0072
MET 196
0.0065
MET 197
0.0044
HIS 198
0.0077
TYR 199
0.0117
ARG 200
0.0187
GLY 201
0.0262
LEU 202
0.0219
GLU 203
0.0224
TYR 204
0.0121
PRO 205
0.0148
ILE 206
0.0172
PRO 207
0.0210
PRO 208
0.0228
PHE 209
0.0173
VAL 210
0.0125
LEU 211
0.0141
PRO 212
0.0189
GLY 213
0.0150
TYR 214
0.0100
TYR 215
0.0118
GLY 216
0.0233
THR 217
0.0058
ASP 218
0.0134
GLU 219
0.0209
ASP 220
0.0129
VAL 221
0.0125
ARG 222
0.0125
ALA 223
0.0140
HIS 224
0.0070
GLU 225
0.0075
PRO 226
0.0052
LEU 227
0.0055
GLY 228
0.0063
LEU 229
0.0033
LEU 230
0.0038
GLU 231
0.0047
SER 232
0.0067
ALA 233
0.0049
SER 234
0.0026
ASP 235
0.0034
GLU 236
0.0101
ILE 237
0.0117
VAL 238
0.0075
ARG 239
0.0061
GLY 240
0.0049
LEU 241
0.0041
PRO 242
0.0051
ASP 243
0.0111
VAL 244
0.0113
LEU 245
0.0102
MET 246
0.0100
VAL 247
0.0096
LEU 248
0.0100
SER 249
0.0136
GLU 250
0.0168
HIS 251
0.0147
ASP 252
0.0122
VAL 253
0.0084
ALA 254
0.0112
ALA 255
0.0079
MET 256
0.0072
ARG 257
0.0106
ALA 258
0.0109
ALA 259
0.0076
VAL 260
0.0024
THR 261
0.0043
ASP 262
0.0040
PHE 263
0.0018
ARG 264
0.0029
SER 265
0.0038
ALA 266
0.0048
LEU 267
0.0016
ALA 268
0.0078
GLU 269
0.0135
ARG 270
0.0104
THR 271
0.0139
GLY 272
0.0146
LYS 273
0.0095
ASP 274
0.0034
VAL 275
0.0032
PRO 276
0.0111
LEU 277
0.0095
LEU 278
0.0098
VAL 279
0.0106
ALA 280
0.0135
GLN 281
0.0180
GLY 282
0.0215
HIS 283
0.0171
ASN 284
0.0118
HIS 285
0.0108
ILE 286
0.0121
SER 287
0.0138
PRO 288
0.0139
HIS 289
0.0133
TYR 290
0.0112
ALA 291
0.0130
LEU 292
0.0134
SER 293
0.0117
SER 294
0.0119
GLY 295
0.0172
GLU 296
0.0158
GLY 297
0.0130
GLU 298
0.0157
GLU 299
0.0205
TRP 300
0.0157
GLY 301
0.0146
HIS 302
0.0135
ASP 303
0.0142
VAL 304
0.0119
ILE 305
0.0112
ARG 306
0.0167
TRP 307
0.0174
MET 308
0.0151
ARG 309
0.0200
ALA 310
0.0256
LYS 311
0.0238
LEU 312
0.0242
ALA 313
0.0147
SER 314
0.0317
GLY 315
0.0348
ASN 316
0.0540
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.