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 = 0.0611
ASN 8
0.0287
ALA 9
0.0191
ALA 10
0.0062
GLY 11
0.0132
THR 12
0.0076
ILE 13
0.0084
SER 14
0.0077
ASN 15
0.0070
ASP 16
0.0068
ILE 17
0.0046
LEU 18
0.0048
ALA 19
0.0067
GLN 20
0.0066
VAL 21
0.0084
THR 22
0.0075
PHE 23
0.0088
ALA 24
0.0104
ASN 25
0.0119
GLU 26
0.0118
ALA 27
0.0129
ILE 28
0.0105
TYR 29
0.0138
PRO 30
0.0163
LEU 31
0.0117
LEU 32
0.0118
GLU 33
0.0184
LYS 34
0.0159
ARG 35
0.0141
ARG 36
0.0165
ALA 37
0.0183
GLU 38
0.0162
ILE 39
0.0165
GLU 40
0.0116
ASN 41
0.0138
VAL 42
0.0130
THR 43
0.0125
ARG 44
0.0074
LYS 45
0.0051
THR 46
0.0062
PHE 47
0.0094
ARG 48
0.0134
TYR 49
0.0176
GLY 50
0.0256
ALA 51
0.0322
LEU 52
0.0284
PRO 53
0.0248
GLY 54
0.0187
SER 55
0.0165
GLU 56
0.0104
MET 57
0.0068
ASP 58
0.0050
VAL 59
0.0069
TYR 60
0.0073
TYR 61
0.0061
PRO 62
0.0037
SER 63
0.0055
SER 64
0.0107
THR 65
0.0094
PRO 66
0.0128
SER 67
0.0124
GLY 68
0.0033
LYS 69
0.0052
ALA 70
0.0063
PRO 71
0.0085
VAL 72
0.0064
LEU 73
0.0049
ALA 74
0.0036
PHE 75
0.0027
VAL 76
0.0035
HIS 77
0.0039
GLY 78
0.0043
GLY 79
0.0054
ALA 80
0.0057
TYR 81
0.0067
VAL 82
0.0065
HIS 83
0.0070
GLY 84
0.0057
SER 85
0.0048
LYS 86
0.0062
THR 87
0.0060
HIS 88
0.0124
PRO 89
0.0134
PRO 90
0.0149
PRO 91
0.0145
GLY 92
0.0131
ASP 93
0.0161
LEU 94
0.0142
ILE 95
0.0110
TYR 96
0.0087
LYS 97
0.0104
ASN 98
0.0089
VAL 99
0.0097
GLY 100
0.0097
ALA 101
0.0069
PHE 102
0.0061
TYR 103
0.0091
ALA 104
0.0053
SER 105
0.0045
GLN 106
0.0082
GLY 107
0.0090
PHE 108
0.0064
VAL 109
0.0058
THR 110
0.0052
VAL 111
0.0064
ILE 112
0.0056
PRO 113
0.0055
ASP 114
0.0056
TYR 115
0.0091
ARG 116
0.0126
LYS 117
0.0088
LEU 118
0.0074
PRO 119
0.0091
GLY 120
0.0132
MET 121
0.0108
LYS 122
0.0073
TRP 123
0.0076
PRO 124
0.0116
ASP 125
0.0119
ALA 126
0.0116
PRO 127
0.0126
SER 128
0.0137
ASP 129
0.0131
ILE 130
0.0127
ALA 131
0.0133
SER 132
0.0116
ALA 133
0.0110
LEU 134
0.0115
THR 135
0.0108
PHE 136
0.0142
LEU 137
0.0117
VAL 138
0.0121
ALA 139
0.0148
HIS 140
0.0199
SER 141
0.0165
SER 142
0.0204
ASP 143
0.0195
VAL 144
0.0122
ASN 145
0.0127
ALA 146
0.0152
SER 147
0.0137
ALA 148
0.0113
PRO 149
0.0099
THR 150
0.0062
ALA 151
0.0071
ALA 152
0.0043
ASP 153
0.0045
VAL 154
0.0057
GLN 155
0.0067
ASN 156
0.0108
ILE 157
0.0089
PHE 158
0.0078
LEU 159
0.0062
VAL 160
0.0032
GLY 161
0.0034
HIS 162
0.0022
SER 163
0.0045
ALA 164
0.0065
GLY 165
0.0070
GLY 166
0.0078
ALA 167
0.0103
ILE 168
0.0100
ALA 169
0.0117
SER 170
0.0126
ASP 171
0.0126
VAL 172
0.0102
LEU 173
0.0094
LEU 174
0.0102
ALA 175
0.0116
PRO 176
0.0118
GLY 177
0.0119
LEU 178
0.0113
LEU 179
0.0096
PRO 180
0.0094
ALA 181
0.0107
ASN 182
0.0144
VAL 183
0.0117
ARG 184
0.0070
ARG 185
0.0078
SER 186
0.0099
VAL 187
0.0085
ARG 188
0.0137
GLY 189
0.0103
LEU 190
0.0077
ILE 191
0.0047
VAL 192
0.0072
PHE 193
0.0052
GLY 194
0.0052
GLY 195
0.0089
MET 196
0.0117
MET 197
0.0130
HIS 198
0.0124
TYR 199
0.0113
ARG 200
0.0147
GLY 201
0.0145
LEU 202
0.0127
GLU 203
0.0155
TYR 204
0.0090
PRO 205
0.0073
ILE 206
0.0067
PRO 207
0.0059
PRO 208
0.0063
PHE 209
0.0091
VAL 210
0.0076
LEU 211
0.0057
PRO 212
0.0125
GLY 213
0.0137
TYR 214
0.0091
TYR 215
0.0059
GLY 216
0.0236
THR 217
0.0313
ASP 218
0.0342
GLU 219
0.0322
ASP 220
0.0101
VAL 221
0.0093
ARG 222
0.0173
ALA 223
0.0146
HIS 224
0.0102
GLU 225
0.0129
PRO 226
0.0161
LEU 227
0.0177
GLY 228
0.0180
LEU 229
0.0134
LEU 230
0.0132
GLU 231
0.0148
SER 232
0.0338
ALA 233
0.0235
SER 234
0.0314
ASP 235
0.0397
GLU 236
0.0433
ILE 237
0.0198
VAL 238
0.0193
ARG 239
0.0330
GLY 240
0.0126
LEU 241
0.0047
PRO 242
0.0069
ASP 243
0.0064
VAL 244
0.0128
LEU 245
0.0104
MET 246
0.0089
VAL 247
0.0073
LEU 248
0.0050
SER 249
0.0041
GLU 250
0.0058
HIS 251
0.0067
ASP 252
0.0050
VAL 253
0.0062
ALA 254
0.0093
ALA 255
0.0104
MET 256
0.0077
ARG 257
0.0072
ALA 258
0.0116
ALA 259
0.0133
VAL 260
0.0130
THR 261
0.0130
ASP 262
0.0144
PHE 263
0.0153
ARG 264
0.0151
SER 265
0.0126
ALA 266
0.0141
LEU 267
0.0089
ALA 268
0.0036
GLU 269
0.0173
ARG 270
0.0184
THR 271
0.0167
GLY 272
0.0139
LYS 273
0.0112
ASP 274
0.0119
VAL 275
0.0139
PRO 276
0.0117
LEU 277
0.0088
LEU 278
0.0075
VAL 279
0.0064
ALA 280
0.0071
GLN 281
0.0082
GLY 282
0.0094
HIS 283
0.0074
ASN 284
0.0062
HIS 285
0.0058
ILE 286
0.0050
SER 287
0.0048
PRO 288
0.0048
HIS 289
0.0061
TYR 290
0.0061
ALA 291
0.0048
LEU 292
0.0072
SER 293
0.0071
SER 294
0.0059
GLY 295
0.0088
GLU 296
0.0145
GLY 297
0.0126
GLU 298
0.0126
GLU 299
0.0179
TRP 300
0.0125
GLY 301
0.0134
HIS 302
0.0183
ASP 303
0.0185
VAL 304
0.0136
ILE 305
0.0186
ARG 306
0.0188
TRP 307
0.0160
MET 308
0.0174
ARG 309
0.0220
ALA 310
0.0220
LYS 311
0.0219
LEU 312
0.0247
ALA 313
0.0278
SER 314
0.0362
GLY 315
0.0294
ASN 316
0.0611
ASN 8
0.0391
ALA 9
0.0229
ALA 10
0.0121
GLY 11
0.0197
THR 12
0.0089
ILE 13
0.0086
SER 14
0.0063
ASN 15
0.0040
ASP 16
0.0074
ILE 17
0.0042
LEU 18
0.0074
ALA 19
0.0075
GLN 20
0.0049
VAL 21
0.0065
THR 22
0.0052
PHE 23
0.0082
ALA 24
0.0081
ASN 25
0.0090
GLU 26
0.0098
ALA 27
0.0121
ILE 28
0.0084
TYR 29
0.0114
PRO 30
0.0142
LEU 31
0.0112
LEU 32
0.0118
GLU 33
0.0178
LYS 34
0.0181
ARG 35
0.0168
ARG 36
0.0161
ALA 37
0.0177
GLU 38
0.0151
ILE 39
0.0149
GLU 40
0.0101
ASN 41
0.0116
VAL 42
0.0106
THR 43
0.0112
ARG 44
0.0043
LYS 45
0.0028
THR 46
0.0049
PHE 47
0.0079
ARG 48
0.0128
TYR 49
0.0163
GLY 50
0.0255
ALA 51
0.0331
LEU 52
0.0305
PRO 53
0.0276
GLY 54
0.0202
SER 55
0.0168
GLU 56
0.0112
MET 57
0.0071
ASP 58
0.0041
VAL 59
0.0047
TYR 60
0.0049
TYR 61
0.0042
PRO 62
0.0021
SER 63
0.0044
SER 64
0.0100
THR 65
0.0080
PRO 66
0.0099
SER 67
0.0078
GLY 68
0.0036
LYS 69
0.0056
ALA 70
0.0070
PRO 71
0.0099
VAL 72
0.0069
LEU 73
0.0058
ALA 74
0.0041
PHE 75
0.0036
VAL 76
0.0032
HIS 77
0.0037
GLY 78
0.0044
GLY 79
0.0053
ALA 80
0.0069
TYR 81
0.0071
VAL 82
0.0056
HIS 83
0.0059
GLY 84
0.0047
SER 85
0.0034
LYS 86
0.0040
THR 87
0.0042
HIS 88
0.0105
PRO 89
0.0110
PRO 90
0.0116
PRO 91
0.0114
GLY 92
0.0099
ASP 93
0.0130
LEU 94
0.0119
ILE 95
0.0085
TYR 96
0.0065
LYS 97
0.0079
ASN 98
0.0065
VAL 99
0.0075
GLY 100
0.0070
ALA 101
0.0051
PHE 102
0.0052
TYR 103
0.0077
ALA 104
0.0047
SER 105
0.0066
GLN 106
0.0096
GLY 107
0.0095
PHE 108
0.0078
VAL 109
0.0062
THR 110
0.0054
VAL 111
0.0053
ILE 112
0.0037
PRO 113
0.0048
ASP 114
0.0055
TYR 115
0.0082
ARG 116
0.0106
LYS 117
0.0064
LEU 118
0.0046
PRO 119
0.0055
GLY 120
0.0078
MET 121
0.0068
LYS 122
0.0056
TRP 123
0.0077
PRO 124
0.0112
ASP 125
0.0104
ALA 126
0.0098
PRO 127
0.0108
SER 128
0.0120
ASP 129
0.0111
ILE 130
0.0107
ALA 131
0.0106
SER 132
0.0104
ALA 133
0.0099
LEU 134
0.0107
THR 135
0.0094
PHE 136
0.0129
LEU 137
0.0115
VAL 138
0.0122
ALA 139
0.0133
HIS 140
0.0168
SER 141
0.0143
SER 142
0.0162
ASP 143
0.0153
VAL 144
0.0107
ASN 145
0.0112
ALA 146
0.0129
SER 147
0.0120
ALA 148
0.0098
PRO 149
0.0088
THR 150
0.0057
ALA 151
0.0073
ALA 152
0.0069
ASP 153
0.0075
VAL 154
0.0086
GLN 155
0.0098
ASN 156
0.0100
ILE 157
0.0083
PHE 158
0.0079
LEU 159
0.0063
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0009
SER 163
0.0037
ALA 164
0.0067
GLY 165
0.0062
GLY 166
0.0065
ALA 167
0.0091
ILE 168
0.0086
ALA 169
0.0090
SER 170
0.0096
ASP 171
0.0103
VAL 172
0.0065
LEU 173
0.0059
LEU 174
0.0065
ALA 175
0.0076
PRO 176
0.0081
GLY 177
0.0086
LEU 178
0.0080
LEU 179
0.0069
PRO 180
0.0083
ALA 181
0.0103
ASN 182
0.0146
VAL 183
0.0118
ARG 184
0.0070
ARG 185
0.0092
SER 186
0.0115
VAL 187
0.0100
ARG 188
0.0117
GLY 189
0.0086
LEU 190
0.0055
ILE 191
0.0039
VAL 192
0.0043
PHE 193
0.0025
GLY 194
0.0028
GLY 195
0.0062
MET 196
0.0113
MET 197
0.0110
HIS 198
0.0115
TYR 199
0.0124
ARG 200
0.0178
GLY 201
0.0265
LEU 202
0.0210
GLU 203
0.0280
TYR 204
0.0122
PRO 205
0.0115
ILE 206
0.0100
PRO 207
0.0073
PRO 208
0.0064
PHE 209
0.0068
VAL 210
0.0069
LEU 211
0.0065
PRO 212
0.0105
GLY 213
0.0108
TYR 214
0.0083
TYR 215
0.0073
GLY 216
0.0204
THR 217
0.0286
ASP 218
0.0334
GLU 219
0.0309
ASP 220
0.0116
VAL 221
0.0119
ARG 222
0.0179
ALA 223
0.0145
HIS 224
0.0105
GLU 225
0.0122
PRO 226
0.0137
LEU 227
0.0148
GLY 228
0.0141
LEU 229
0.0079
LEU 230
0.0080
GLU 231
0.0107
SER 232
0.0283
ALA 233
0.0219
SER 234
0.0325
ASP 235
0.0380
GLU 236
0.0437
ILE 237
0.0227
VAL 238
0.0174
ARG 239
0.0334
GLY 240
0.0137
LEU 241
0.0071
PRO 242
0.0068
ASP 243
0.0055
VAL 244
0.0098
LEU 245
0.0072
MET 246
0.0057
VAL 247
0.0041
LEU 248
0.0046
SER 249
0.0058
GLU 250
0.0082
HIS 251
0.0074
ASP 252
0.0054
VAL 253
0.0053
ALA 254
0.0097
ALA 255
0.0107
MET 256
0.0062
ARG 257
0.0059
ALA 258
0.0101
ALA 259
0.0105
VAL 260
0.0082
THR 261
0.0076
ASP 262
0.0101
PHE 263
0.0112
ARG 264
0.0117
SER 265
0.0090
ALA 266
0.0082
LEU 267
0.0063
ALA 268
0.0063
GLU 269
0.0077
ARG 270
0.0109
THR 271
0.0115
GLY 272
0.0075
LYS 273
0.0130
ASP 274
0.0175
VAL 275
0.0158
PRO 276
0.0096
LEU 277
0.0071
LEU 278
0.0056
VAL 279
0.0081
ALA 280
0.0083
GLN 281
0.0104
GLY 282
0.0111
HIS 283
0.0087
ASN 284
0.0060
HIS 285
0.0050
ILE 286
0.0042
SER 287
0.0048
PRO 288
0.0046
HIS 289
0.0053
TYR 290
0.0048
ALA 291
0.0043
LEU 292
0.0058
SER 293
0.0056
SER 294
0.0027
GLY 295
0.0034
GLU 296
0.0112
GLY 297
0.0123
GLU 298
0.0123
GLU 299
0.0172
TRP 300
0.0122
GLY 301
0.0126
HIS 302
0.0170
ASP 303
0.0166
VAL 304
0.0124
ILE 305
0.0174
ARG 306
0.0175
TRP 307
0.0141
MET 308
0.0167
ARG 309
0.0218
ALA 310
0.0216
LYS 311
0.0213
LEU 312
0.0241
ALA 313
0.0345
SER 314
0.0421
GLY 315
0.0309
ASN 316
0.0559
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.