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 = 0.0623
ASN 8
0.0023
ALA 9
0.0102
ALA 10
0.0181
GLY 11
0.0169
THR 12
0.0202
ILE 13
0.0199
SER 14
0.0145
ASN 15
0.0158
ASP 16
0.0068
ILE 17
0.0117
LEU 18
0.0107
ALA 19
0.0071
GLN 20
0.0109
VAL 21
0.0121
THR 22
0.0132
PHE 23
0.0160
ALA 24
0.0171
ASN 25
0.0106
GLU 26
0.0217
ALA 27
0.0266
ILE 28
0.0112
TYR 29
0.0078
PRO 30
0.0069
LEU 31
0.0079
LEU 32
0.0121
GLU 33
0.0122
LYS 34
0.0141
ARG 35
0.0158
ARG 36
0.0148
ALA 37
0.0150
GLU 38
0.0162
ILE 39
0.0146
GLU 40
0.0125
ASN 41
0.0108
VAL 42
0.0092
THR 43
0.0108
ARG 44
0.0087
LYS 45
0.0087
THR 46
0.0110
PHE 47
0.0119
ARG 48
0.0075
TYR 49
0.0099
GLY 50
0.0096
ALA 51
0.0154
LEU 52
0.0136
PRO 53
0.0126
GLY 54
0.0101
SER 55
0.0068
GLU 56
0.0032
MET 57
0.0053
ASP 58
0.0050
VAL 59
0.0066
TYR 60
0.0040
TYR 61
0.0048
PRO 62
0.0062
SER 63
0.0088
SER 64
0.0119
THR 65
0.0141
PRO 66
0.0229
SER 67
0.0232
GLY 68
0.0169
LYS 69
0.0127
ALA 70
0.0080
PRO 71
0.0059
VAL 72
0.0036
LEU 73
0.0020
ALA 74
0.0021
PHE 75
0.0011
VAL 76
0.0004
HIS 77
0.0040
GLY 78
0.0076
GLY 79
0.0114
ALA 80
0.0168
TYR 81
0.0146
VAL 82
0.0221
HIS 83
0.0282
GLY 84
0.0125
SER 85
0.0109
LYS 86
0.0091
THR 87
0.0102
HIS 88
0.0201
PRO 89
0.0236
PRO 90
0.0190
PRO 91
0.0135
GLY 92
0.0137
ASP 93
0.0142
LEU 94
0.0117
ILE 95
0.0133
TYR 96
0.0092
LYS 97
0.0080
ASN 98
0.0062
VAL 99
0.0072
GLY 100
0.0047
ALA 101
0.0037
PHE 102
0.0029
TYR 103
0.0029
ALA 104
0.0018
SER 105
0.0024
GLN 106
0.0018
GLY 107
0.0026
PHE 108
0.0033
VAL 109
0.0030
THR 110
0.0021
VAL 111
0.0021
ILE 112
0.0017
PRO 113
0.0019
ASP 114
0.0050
TYR 115
0.0067
ARG 116
0.0209
LYS 117
0.0206
LEU 118
0.0206
PRO 119
0.0217
GLY 120
0.0326
MET 121
0.0255
LYS 122
0.0178
TRP 123
0.0111
PRO 124
0.0112
ASP 125
0.0152
ALA 126
0.0125
PRO 127
0.0059
SER 128
0.0073
ASP 129
0.0075
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0087
ALA 133
0.0102
LEU 134
0.0091
THR 135
0.0076
PHE 136
0.0177
LEU 137
0.0107
VAL 138
0.0073
ALA 139
0.0167
HIS 140
0.0307
SER 141
0.0201
SER 142
0.0351
ASP 143
0.0372
VAL 144
0.0154
ASN 145
0.0097
ALA 146
0.0143
SER 147
0.0093
ALA 148
0.0112
PRO 149
0.0111
THR 150
0.0113
ALA 151
0.0113
ALA 152
0.0054
ASP 153
0.0068
VAL 154
0.0042
GLN 155
0.0078
ASN 156
0.0059
ILE 157
0.0046
PHE 158
0.0046
LEU 159
0.0043
VAL 160
0.0034
GLY 161
0.0032
HIS 162
0.0035
SER 163
0.0035
ALA 164
0.0027
GLY 165
0.0031
GLY 166
0.0044
ALA 167
0.0030
ILE 168
0.0011
ALA 169
0.0024
SER 170
0.0030
ASP 171
0.0021
VAL 172
0.0025
LEU 173
0.0026
LEU 174
0.0026
ALA 175
0.0026
PRO 176
0.0039
GLY 177
0.0040
LEU 178
0.0041
LEU 179
0.0055
PRO 180
0.0055
ALA 181
0.0077
ASN 182
0.0082
VAL 183
0.0066
ARG 184
0.0048
ARG 185
0.0072
SER 186
0.0073
VAL 187
0.0074
ARG 188
0.0026
GLY 189
0.0032
LEU 190
0.0037
ILE 191
0.0045
VAL 192
0.0061
PHE 193
0.0077
GLY 194
0.0091
GLY 195
0.0088
MET 196
0.0078
MET 197
0.0069
HIS 198
0.0046
TYR 199
0.0040
ARG 200
0.0078
GLY 201
0.0144
LEU 202
0.0156
GLU 203
0.0206
TYR 204
0.0113
PRO 205
0.0104
ILE 206
0.0100
PRO 207
0.0200
PRO 208
0.0218
PHE 209
0.0137
VAL 210
0.0118
LEU 211
0.0075
PRO 212
0.0050
GLY 213
0.0058
TYR 214
0.0062
TYR 215
0.0020
GLY 216
0.0180
THR 217
0.0116
ASP 218
0.0168
GLU 219
0.0131
ASP 220
0.0050
VAL 221
0.0024
ARG 222
0.0063
ALA 223
0.0091
HIS 224
0.0043
GLU 225
0.0041
PRO 226
0.0063
LEU 227
0.0051
GLY 228
0.0080
LEU 229
0.0104
LEU 230
0.0100
GLU 231
0.0099
SER 232
0.0175
ALA 233
0.0119
SER 234
0.0089
ASP 235
0.0071
GLU 236
0.0057
ILE 237
0.0086
VAL 238
0.0083
ARG 239
0.0022
GLY 240
0.0029
LEU 241
0.0033
PRO 242
0.0036
ASP 243
0.0027
VAL 244
0.0059
LEU 245
0.0059
MET 246
0.0061
VAL 247
0.0074
LEU 248
0.0141
SER 249
0.0128
GLU 250
0.0122
HIS 251
0.0126
ASP 252
0.0180
VAL 253
0.0191
ALA 254
0.0198
ALA 255
0.0211
MET 256
0.0159
ARG 257
0.0165
ALA 258
0.0152
ALA 259
0.0143
VAL 260
0.0119
THR 261
0.0097
ASP 262
0.0062
PHE 263
0.0062
ARG 264
0.0057
SER 265
0.0007
ALA 266
0.0057
LEU 267
0.0090
ALA 268
0.0092
GLU 269
0.0114
ARG 270
0.0140
THR 271
0.0141
GLY 272
0.0153
LYS 273
0.0079
ASP 274
0.0040
VAL 275
0.0037
PRO 276
0.0069
LEU 277
0.0076
LEU 278
0.0076
VAL 279
0.0086
ALA 280
0.0071
GLN 281
0.0058
GLY 282
0.0038
HIS 283
0.0044
ASN 284
0.0080
HIS 285
0.0113
ILE 286
0.0120
SER 287
0.0104
PRO 288
0.0042
HIS 289
0.0064
TYR 290
0.0085
ALA 291
0.0080
LEU 292
0.0085
SER 293
0.0110
SER 294
0.0113
GLY 295
0.0132
GLU 296
0.0124
GLY 297
0.0101
GLU 298
0.0091
GLU 299
0.0086
TRP 300
0.0021
GLY 301
0.0032
HIS 302
0.0043
ASP 303
0.0028
VAL 304
0.0038
ILE 305
0.0038
ARG 306
0.0055
TRP 307
0.0055
MET 308
0.0079
ARG 309
0.0081
ALA 310
0.0109
LYS 311
0.0102
LEU 312
0.0134
ALA 313
0.0136
SER 314
0.0191
GLY 315
0.0209
ASN 316
0.0277
ASN 8
0.0269
ALA 9
0.0240
ALA 10
0.0142
GLY 11
0.0268
THR 12
0.0243
ILE 13
0.0216
SER 14
0.0171
ASN 15
0.0147
ASP 16
0.0106
ILE 17
0.0103
LEU 18
0.0089
ALA 19
0.0072
GLN 20
0.0122
VAL 21
0.0126
THR 22
0.0128
PHE 23
0.0160
ALA 24
0.0189
ASN 25
0.0155
GLU 26
0.0268
ALA 27
0.0313
ILE 28
0.0129
TYR 29
0.0085
PRO 30
0.0107
LEU 31
0.0043
LEU 32
0.0075
GLU 33
0.0138
LYS 34
0.0170
ARG 35
0.0184
ARG 36
0.0117
ALA 37
0.0149
GLU 38
0.0169
ILE 39
0.0127
GLU 40
0.0096
ASN 41
0.0135
VAL 42
0.0123
THR 43
0.0172
ARG 44
0.0122
LYS 45
0.0130
THR 46
0.0178
PHE 47
0.0195
ARG 48
0.0119
TYR 49
0.0139
GLY 50
0.0134
ALA 51
0.0239
LEU 52
0.0233
PRO 53
0.0242
GLY 54
0.0168
SER 55
0.0088
GLU 56
0.0054
MET 57
0.0067
ASP 58
0.0069
VAL 59
0.0062
TYR 60
0.0054
TYR 61
0.0084
PRO 62
0.0133
SER 63
0.0180
SER 64
0.0315
THR 65
0.0317
PRO 66
0.0566
SER 67
0.0623
GLY 68
0.0418
LYS 69
0.0313
ALA 70
0.0172
PRO 71
0.0149
VAL 72
0.0078
LEU 73
0.0061
ALA 74
0.0052
PHE 75
0.0046
VAL 76
0.0026
HIS 77
0.0064
GLY 78
0.0105
GLY 79
0.0141
ALA 80
0.0197
TYR 81
0.0143
VAL 82
0.0244
HIS 83
0.0317
GLY 84
0.0140
SER 85
0.0124
LYS 86
0.0102
THR 87
0.0091
HIS 88
0.0129
PRO 89
0.0152
PRO 90
0.0120
PRO 91
0.0082
GLY 92
0.0047
ASP 93
0.0070
LEU 94
0.0054
ILE 95
0.0072
TYR 96
0.0079
LYS 97
0.0065
ASN 98
0.0052
VAL 99
0.0080
GLY 100
0.0079
ALA 101
0.0090
PHE 102
0.0089
TYR 103
0.0087
ALA 104
0.0105
SER 105
0.0119
GLN 106
0.0090
GLY 107
0.0112
PHE 108
0.0112
VAL 109
0.0110
THR 110
0.0077
VAL 111
0.0056
ILE 112
0.0041
PRO 113
0.0037
ASP 114
0.0059
TYR 115
0.0062
ARG 116
0.0218
LYS 117
0.0216
LEU 118
0.0221
PRO 119
0.0247
GLY 120
0.0335
MET 121
0.0246
LYS 122
0.0157
TRP 123
0.0080
PRO 124
0.0112
ASP 125
0.0146
ALA 126
0.0093
PRO 127
0.0057
SER 128
0.0108
ASP 129
0.0090
ILE 130
0.0066
ALA 131
0.0110
SER 132
0.0121
ALA 133
0.0119
LEU 134
0.0085
THR 135
0.0082
PHE 136
0.0251
LEU 137
0.0093
VAL 138
0.0190
ALA 139
0.0344
HIS 140
0.0561
SER 141
0.0388
SER 142
0.0616
ASP 143
0.0581
VAL 144
0.0146
ASN 145
0.0079
ALA 146
0.0098
SER 147
0.0206
ALA 148
0.0266
PRO 149
0.0268
THR 150
0.0269
ALA 151
0.0268
ALA 152
0.0191
ASP 153
0.0188
VAL 154
0.0113
GLN 155
0.0184
ASN 156
0.0109
ILE 157
0.0071
PHE 158
0.0027
LEU 159
0.0017
VAL 160
0.0046
GLY 161
0.0047
HIS 162
0.0047
SER 163
0.0048
ALA 164
0.0072
GLY 165
0.0073
GLY 166
0.0093
ALA 167
0.0083
ILE 168
0.0043
ALA 169
0.0070
SER 170
0.0086
ASP 171
0.0067
VAL 172
0.0071
LEU 173
0.0074
LEU 174
0.0056
ALA 175
0.0057
PRO 176
0.0059
GLY 177
0.0067
LEU 178
0.0081
LEU 179
0.0102
PRO 180
0.0129
ALA 181
0.0142
ASN 182
0.0131
VAL 183
0.0093
ARG 184
0.0114
ARG 185
0.0128
SER 186
0.0098
VAL 187
0.0054
ARG 188
0.0065
GLY 189
0.0056
LEU 190
0.0063
ILE 191
0.0065
VAL 192
0.0080
PHE 193
0.0092
GLY 194
0.0101
GLY 195
0.0100
MET 196
0.0091
MET 197
0.0076
HIS 198
0.0045
TYR 199
0.0040
ARG 200
0.0085
GLY 201
0.0144
LEU 202
0.0143
GLU 203
0.0192
TYR 204
0.0117
PRO 205
0.0103
ILE 206
0.0070
PRO 207
0.0189
PRO 208
0.0245
PHE 209
0.0159
VAL 210
0.0125
LEU 211
0.0102
PRO 212
0.0075
GLY 213
0.0045
TYR 214
0.0036
TYR 215
0.0058
GLY 216
0.0272
THR 217
0.0142
ASP 218
0.0206
GLU 219
0.0174
ASP 220
0.0075
VAL 221
0.0049
ARG 222
0.0051
ALA 223
0.0104
HIS 224
0.0066
GLU 225
0.0056
PRO 226
0.0069
LEU 227
0.0040
GLY 228
0.0080
LEU 229
0.0118
LEU 230
0.0100
GLU 231
0.0135
SER 232
0.0272
ALA 233
0.0164
SER 234
0.0139
ASP 235
0.0144
GLU 236
0.0194
ILE 237
0.0212
VAL 238
0.0083
ARG 239
0.0153
GLY 240
0.0139
LEU 241
0.0072
PRO 242
0.0053
ASP 243
0.0074
VAL 244
0.0097
LEU 245
0.0093
MET 246
0.0095
VAL 247
0.0107
LEU 248
0.0138
SER 249
0.0136
GLU 250
0.0136
HIS 251
0.0142
ASP 252
0.0187
VAL 253
0.0183
ALA 254
0.0183
ALA 255
0.0180
MET 256
0.0146
ARG 257
0.0145
ALA 258
0.0125
ALA 259
0.0112
VAL 260
0.0091
THR 261
0.0064
ASP 262
0.0036
PHE 263
0.0041
ARG 264
0.0038
SER 265
0.0073
ALA 266
0.0101
LEU 267
0.0125
ALA 268
0.0154
GLU 269
0.0178
ARG 270
0.0188
THR 271
0.0182
GLY 272
0.0294
LYS 273
0.0182
ASP 274
0.0118
VAL 275
0.0057
PRO 276
0.0078
LEU 277
0.0092
LEU 278
0.0095
VAL 279
0.0110
ALA 280
0.0115
GLN 281
0.0091
GLY 282
0.0047
HIS 283
0.0049
ASN 284
0.0099
HIS 285
0.0118
ILE 286
0.0121
SER 287
0.0116
PRO 288
0.0053
HIS 289
0.0060
TYR 290
0.0067
ALA 291
0.0070
LEU 292
0.0099
SER 293
0.0154
SER 294
0.0141
GLY 295
0.0216
GLU 296
0.0259
GLY 297
0.0208
GLU 298
0.0141
GLU 299
0.0162
TRP 300
0.0105
GLY 301
0.0064
HIS 302
0.0128
ASP 303
0.0122
VAL 304
0.0085
ILE 305
0.0105
ARG 306
0.0136
TRP 307
0.0083
MET 308
0.0028
ARG 309
0.0060
ALA 310
0.0044
LYS 311
0.0040
LEU 312
0.0041
ALA 313
0.0050
SER 314
0.0135
GLY 315
0.0145
ASN 316
0.0105
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.