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 = 0.0556
ASN 8
0.0139
ALA 9
0.0144
ALA 10
0.0157
GLY 11
0.0204
THR 12
0.0351
ILE 13
0.0153
SER 14
0.0175
ASN 15
0.0111
ASP 16
0.0161
ILE 17
0.0216
LEU 18
0.0282
ALA 19
0.0192
GLN 20
0.0067
VAL 21
0.0089
THR 22
0.0068
PHE 23
0.0064
ALA 24
0.0088
ASN 25
0.0181
GLU 26
0.0291
ALA 27
0.0248
ILE 28
0.0058
TYR 29
0.0052
PRO 30
0.0067
LEU 31
0.0088
LEU 32
0.0103
GLU 33
0.0111
LYS 34
0.0157
ARG 35
0.0135
ARG 36
0.0045
ALA 37
0.0130
GLU 38
0.0159
ILE 39
0.0105
GLU 40
0.0164
ASN 41
0.0265
VAL 42
0.0146
THR 43
0.0139
ARG 44
0.0054
LYS 45
0.0035
THR 46
0.0021
PHE 47
0.0022
ARG 48
0.0137
TYR 49
0.0129
GLY 50
0.0190
ALA 51
0.0255
LEU 52
0.0218
PRO 53
0.0172
GLY 54
0.0139
SER 55
0.0094
GLU 56
0.0055
MET 57
0.0045
ASP 58
0.0043
VAL 59
0.0054
TYR 60
0.0091
TYR 61
0.0093
PRO 62
0.0102
SER 63
0.0091
SER 64
0.0220
THR 65
0.0103
PRO 66
0.0142
SER 67
0.0149
GLY 68
0.0132
LYS 69
0.0136
ALA 70
0.0130
PRO 71
0.0137
VAL 72
0.0031
LEU 73
0.0035
ALA 74
0.0054
PHE 75
0.0058
VAL 76
0.0058
HIS 77
0.0064
GLY 78
0.0066
GLY 79
0.0067
ALA 80
0.0061
TYR 81
0.0070
VAL 82
0.0083
HIS 83
0.0102
GLY 84
0.0094
SER 85
0.0072
LYS 86
0.0050
THR 87
0.0065
HIS 88
0.0083
PRO 89
0.0081
PRO 90
0.0084
PRO 91
0.0077
GLY 92
0.0086
ASP 93
0.0075
LEU 94
0.0066
ILE 95
0.0073
TYR 96
0.0058
LYS 97
0.0044
ASN 98
0.0040
VAL 99
0.0051
GLY 100
0.0070
ALA 101
0.0075
PHE 102
0.0082
TYR 103
0.0091
ALA 104
0.0107
SER 105
0.0109
GLN 106
0.0136
GLY 107
0.0098
PHE 108
0.0079
VAL 109
0.0075
THR 110
0.0075
VAL 111
0.0081
ILE 112
0.0032
PRO 113
0.0031
ASP 114
0.0032
TYR 115
0.0031
ARG 116
0.0099
LYS 117
0.0088
LEU 118
0.0083
PRO 119
0.0083
GLY 120
0.0130
MET 121
0.0131
LYS 122
0.0117
TRP 123
0.0115
PRO 124
0.0121
ASP 125
0.0125
ALA 126
0.0127
PRO 127
0.0123
SER 128
0.0083
ASP 129
0.0083
ILE 130
0.0092
ALA 131
0.0083
SER 132
0.0054
ALA 133
0.0063
LEU 134
0.0095
THR 135
0.0103
PHE 136
0.0164
LEU 137
0.0141
VAL 138
0.0210
ALA 139
0.0229
HIS 140
0.0243
SER 141
0.0220
SER 142
0.0148
ASP 143
0.0056
VAL 144
0.0050
ASN 145
0.0283
ALA 146
0.0394
SER 147
0.0556
ALA 148
0.0183
PRO 149
0.0183
THR 150
0.0212
ALA 151
0.0236
ALA 152
0.0177
ASP 153
0.0150
VAL 154
0.0152
GLN 155
0.0159
ASN 156
0.0029
ILE 157
0.0018
PHE 158
0.0014
LEU 159
0.0039
VAL 160
0.0062
GLY 161
0.0060
HIS 162
0.0047
SER 163
0.0059
ALA 164
0.0057
GLY 165
0.0074
GLY 166
0.0066
ALA 167
0.0061
ILE 168
0.0079
ALA 169
0.0091
SER 170
0.0078
ASP 171
0.0069
VAL 172
0.0064
LEU 173
0.0054
LEU 174
0.0018
ALA 175
0.0032
PRO 176
0.0089
GLY 177
0.0098
LEU 178
0.0103
LEU 179
0.0101
PRO 180
0.0109
ALA 181
0.0090
ASN 182
0.0093
VAL 183
0.0084
ARG 184
0.0047
ARG 185
0.0048
SER 186
0.0033
VAL 187
0.0017
ARG 188
0.0039
GLY 189
0.0051
LEU 190
0.0061
ILE 191
0.0075
VAL 192
0.0077
PHE 193
0.0072
GLY 194
0.0059
GLY 195
0.0056
MET 196
0.0059
MET 197
0.0101
HIS 198
0.0105
TYR 199
0.0098
ARG 200
0.0186
GLY 201
0.0310
LEU 202
0.0181
GLU 203
0.0252
TYR 204
0.0113
PRO 205
0.0100
ILE 206
0.0095
PRO 207
0.0107
PRO 208
0.0072
PHE 209
0.0043
VAL 210
0.0047
LEU 211
0.0062
PRO 212
0.0057
GLY 213
0.0062
TYR 214
0.0063
TYR 215
0.0060
GLY 216
0.0309
THR 217
0.0295
ASP 218
0.0404
GLU 219
0.0241
ASP 220
0.0049
VAL 221
0.0067
ARG 222
0.0070
ALA 223
0.0069
HIS 224
0.0023
GLU 225
0.0021
PRO 226
0.0085
LEU 227
0.0119
GLY 228
0.0089
LEU 229
0.0070
LEU 230
0.0122
GLU 231
0.0136
SER 232
0.0111
ALA 233
0.0105
SER 234
0.0072
ASP 235
0.0070
GLU 236
0.0102
ILE 237
0.0096
VAL 238
0.0080
ARG 239
0.0083
GLY 240
0.0072
LEU 241
0.0064
PRO 242
0.0057
ASP 243
0.0094
VAL 244
0.0058
LEU 245
0.0035
MET 246
0.0038
VAL 247
0.0053
LEU 248
0.0167
SER 249
0.0158
GLU 250
0.0171
HIS 251
0.0143
ASP 252
0.0161
VAL 253
0.0118
ALA 254
0.0102
ALA 255
0.0080
MET 256
0.0092
ARG 257
0.0101
ALA 258
0.0077
ALA 259
0.0105
VAL 260
0.0108
THR 261
0.0142
ASP 262
0.0160
PHE 263
0.0143
ARG 264
0.0218
SER 265
0.0147
ALA 266
0.0129
LEU 267
0.0117
ALA 268
0.0084
GLU 269
0.0186
ARG 270
0.0103
THR 271
0.0334
GLY 272
0.0322
LYS 273
0.0203
ASP 274
0.0231
VAL 275
0.0264
PRO 276
0.0095
LEU 277
0.0071
LEU 278
0.0072
VAL 279
0.0113
ALA 280
0.0153
GLN 281
0.0156
GLY 282
0.0141
HIS 283
0.0132
ASN 284
0.0099
HIS 285
0.0109
ILE 286
0.0090
SER 287
0.0089
PRO 288
0.0063
HIS 289
0.0055
TYR 290
0.0053
ALA 291
0.0057
LEU 292
0.0065
SER 293
0.0100
SER 294
0.0104
GLY 295
0.0147
GLU 296
0.0256
GLY 297
0.0164
GLU 298
0.0086
GLU 299
0.0134
TRP 300
0.0136
GLY 301
0.0145
HIS 302
0.0188
ASP 303
0.0223
VAL 304
0.0186
ILE 305
0.0156
ARG 306
0.0181
TRP 307
0.0170
MET 308
0.0115
ARG 309
0.0118
ALA 310
0.0135
LYS 311
0.0086
LEU 312
0.0040
ALA 313
0.0169
SER 314
0.0222
GLY 315
0.0150
ASN 316
0.0100
ASN 8
0.0130
ALA 9
0.0151
ALA 10
0.0165
GLY 11
0.0166
THR 12
0.0272
ILE 13
0.0111
SER 14
0.0157
ASN 15
0.0122
ASP 16
0.0143
ILE 17
0.0187
LEU 18
0.0231
ALA 19
0.0159
GLN 20
0.0074
VAL 21
0.0085
THR 22
0.0074
PHE 23
0.0073
ALA 24
0.0090
ASN 25
0.0142
GLU 26
0.0276
ALA 27
0.0266
ILE 28
0.0042
TYR 29
0.0017
PRO 30
0.0037
LEU 31
0.0047
LEU 32
0.0073
GLU 33
0.0086
LYS 34
0.0131
ARG 35
0.0123
ARG 36
0.0043
ALA 37
0.0114
GLU 38
0.0142
ILE 39
0.0095
GLU 40
0.0145
ASN 41
0.0234
VAL 42
0.0125
THR 43
0.0129
ARG 44
0.0051
LYS 45
0.0038
THR 46
0.0027
PHE 47
0.0027
ARG 48
0.0158
TYR 49
0.0139
GLY 50
0.0190
ALA 51
0.0256
LEU 52
0.0218
PRO 53
0.0144
GLY 54
0.0120
SER 55
0.0080
GLU 56
0.0071
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0055
TYR 60
0.0079
TYR 61
0.0079
PRO 62
0.0077
SER 63
0.0077
SER 64
0.0239
THR 65
0.0102
PRO 66
0.0105
SER 67
0.0144
GLY 68
0.0108
LYS 69
0.0111
ALA 70
0.0106
PRO 71
0.0112
VAL 72
0.0033
LEU 73
0.0037
ALA 74
0.0063
PHE 75
0.0068
VAL 76
0.0073
HIS 77
0.0075
GLY 78
0.0069
GLY 79
0.0063
ALA 80
0.0030
TYR 81
0.0048
VAL 82
0.0065
HIS 83
0.0076
GLY 84
0.0106
SER 85
0.0086
LYS 86
0.0070
THR 87
0.0093
HIS 88
0.0112
PRO 89
0.0109
PRO 90
0.0113
PRO 91
0.0103
GLY 92
0.0098
ASP 93
0.0097
LEU 94
0.0089
ILE 95
0.0097
TYR 96
0.0074
LYS 97
0.0063
ASN 98
0.0054
VAL 99
0.0057
GLY 100
0.0061
ALA 101
0.0082
PHE 102
0.0076
TYR 103
0.0076
ALA 104
0.0116
SER 105
0.0150
GLN 106
0.0159
GLY 107
0.0122
PHE 108
0.0060
VAL 109
0.0065
THR 110
0.0068
VAL 111
0.0085
ILE 112
0.0043
PRO 113
0.0035
ASP 114
0.0037
TYR 115
0.0030
ARG 116
0.0081
LYS 117
0.0071
LEU 118
0.0069
PRO 119
0.0074
GLY 120
0.0089
MET 121
0.0089
LYS 122
0.0084
TRP 123
0.0082
PRO 124
0.0086
ASP 125
0.0098
ALA 126
0.0098
PRO 127
0.0091
SER 128
0.0075
ASP 129
0.0074
ILE 130
0.0073
ALA 131
0.0076
SER 132
0.0046
ALA 133
0.0033
LEU 134
0.0047
THR 135
0.0064
PHE 136
0.0113
LEU 137
0.0074
VAL 138
0.0141
ALA 139
0.0172
HIS 140
0.0196
SER 141
0.0171
SER 142
0.0133
ASP 143
0.0057
VAL 144
0.0045
ASN 145
0.0267
ALA 146
0.0373
SER 147
0.0523
ALA 148
0.0169
PRO 149
0.0166
THR 150
0.0186
ALA 151
0.0207
ALA 152
0.0142
ASP 153
0.0106
VAL 154
0.0105
GLN 155
0.0106
ASN 156
0.0022
ILE 157
0.0027
PHE 158
0.0031
LEU 159
0.0051
VAL 160
0.0070
GLY 161
0.0066
HIS 162
0.0055
SER 163
0.0061
ALA 164
0.0057
GLY 165
0.0075
GLY 166
0.0073
ALA 167
0.0063
ILE 168
0.0069
ALA 169
0.0085
SER 170
0.0073
ASP 171
0.0061
VAL 172
0.0069
LEU 173
0.0057
LEU 174
0.0020
ALA 175
0.0029
PRO 176
0.0091
GLY 177
0.0101
LEU 178
0.0105
LEU 179
0.0104
PRO 180
0.0120
ALA 181
0.0133
ASN 182
0.0117
VAL 183
0.0089
ARG 184
0.0059
ARG 185
0.0061
SER 186
0.0052
VAL 187
0.0059
ARG 188
0.0032
GLY 189
0.0048
LEU 190
0.0061
ILE 191
0.0071
VAL 192
0.0093
PHE 193
0.0080
GLY 194
0.0063
GLY 195
0.0067
MET 196
0.0067
MET 197
0.0121
HIS 198
0.0131
TYR 199
0.0128
ARG 200
0.0230
GLY 201
0.0388
LEU 202
0.0237
GLU 203
0.0344
TYR 204
0.0146
PRO 205
0.0125
ILE 206
0.0117
PRO 207
0.0143
PRO 208
0.0137
PHE 209
0.0097
VAL 210
0.0085
LEU 211
0.0101
PRO 212
0.0086
GLY 213
0.0069
TYR 214
0.0053
TYR 215
0.0060
GLY 216
0.0507
THR 217
0.0401
ASP 218
0.0532
GLU 219
0.0346
ASP 220
0.0101
VAL 221
0.0066
ARG 222
0.0087
ALA 223
0.0115
HIS 224
0.0057
GLU 225
0.0034
PRO 226
0.0072
LEU 227
0.0131
GLY 228
0.0089
LEU 229
0.0062
LEU 230
0.0120
GLU 231
0.0143
SER 232
0.0104
ALA 233
0.0105
SER 234
0.0078
ASP 235
0.0081
GLU 236
0.0116
ILE 237
0.0109
VAL 238
0.0070
ARG 239
0.0064
GLY 240
0.0083
LEU 241
0.0072
PRO 242
0.0066
ASP 243
0.0089
VAL 244
0.0085
LEU 245
0.0051
MET 246
0.0051
VAL 247
0.0060
LEU 248
0.0168
SER 249
0.0152
GLU 250
0.0170
HIS 251
0.0139
ASP 252
0.0147
VAL 253
0.0112
ALA 254
0.0095
ALA 255
0.0083
MET 256
0.0096
ARG 257
0.0100
ALA 258
0.0089
ALA 259
0.0113
VAL 260
0.0124
THR 261
0.0159
ASP 262
0.0172
PHE 263
0.0154
ARG 264
0.0201
SER 265
0.0146
ALA 266
0.0136
LEU 267
0.0101
ALA 268
0.0051
GLU 269
0.0223
ARG 270
0.0108
THR 271
0.0293
GLY 272
0.0279
LYS 273
0.0157
ASP 274
0.0184
VAL 275
0.0219
PRO 276
0.0093
LEU 277
0.0079
LEU 278
0.0095
VAL 279
0.0122
ALA 280
0.0162
GLN 281
0.0177
GLY 282
0.0165
HIS 283
0.0129
ASN 284
0.0078
HIS 285
0.0088
ILE 286
0.0063
SER 287
0.0051
PRO 288
0.0053
HIS 289
0.0041
TYR 290
0.0051
ALA 291
0.0068
LEU 292
0.0061
SER 293
0.0096
SER 294
0.0103
GLY 295
0.0143
GLU 296
0.0239
GLY 297
0.0139
GLU 298
0.0069
GLU 299
0.0120
TRP 300
0.0131
GLY 301
0.0118
HIS 302
0.0193
ASP 303
0.0238
VAL 304
0.0184
ILE 305
0.0165
ARG 306
0.0231
TRP 307
0.0203
MET 308
0.0124
ARG 309
0.0155
ALA 310
0.0175
LYS 311
0.0100
LEU 312
0.0065
ALA 313
0.0232
SER 314
0.0300
GLY 315
0.0201
ASN 316
0.0145
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.