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 = 0.0883
ASN 8
0.0294
ALA 9
0.0188
ALA 10
0.0203
GLY 11
0.0356
THR 12
0.0092
ILE 13
0.0093
SER 14
0.0046
ASN 15
0.0032
ASP 16
0.0121
ILE 17
0.0153
LEU 18
0.0199
ALA 19
0.0182
GLN 20
0.0140
VAL 21
0.0200
THR 22
0.0193
PHE 23
0.0122
ALA 24
0.0136
ASN 25
0.0122
GLU 26
0.0110
ALA 27
0.0076
ILE 28
0.0084
TYR 29
0.0052
PRO 30
0.0048
LEU 31
0.0064
LEU 32
0.0127
GLU 33
0.0157
LYS 34
0.0260
ARG 35
0.0296
ARG 36
0.0227
ALA 37
0.0302
GLU 38
0.0356
ILE 39
0.0267
GLU 40
0.0133
ASN 41
0.0126
VAL 42
0.0147
THR 43
0.0121
ARG 44
0.0071
LYS 45
0.0072
THR 46
0.0074
PHE 47
0.0057
ARG 48
0.0047
TYR 49
0.0080
GLY 50
0.0032
ALA 51
0.0080
LEU 52
0.0111
PRO 53
0.0122
GLY 54
0.0096
SER 55
0.0018
GLU 56
0.0074
MET 57
0.0076
ASP 58
0.0073
VAL 59
0.0066
TYR 60
0.0049
TYR 61
0.0036
PRO 62
0.0036
SER 63
0.0036
SER 64
0.0124
THR 65
0.0147
PRO 66
0.0210
SER 67
0.0124
GLY 68
0.0156
LYS 69
0.0092
ALA 70
0.0050
PRO 71
0.0119
VAL 72
0.0120
LEU 73
0.0107
ALA 74
0.0089
PHE 75
0.0089
VAL 76
0.0079
HIS 77
0.0092
GLY 78
0.0092
GLY 79
0.0115
ALA 80
0.0108
TYR 81
0.0084
VAL 82
0.0098
HIS 83
0.0103
GLY 84
0.0092
SER 85
0.0088
LYS 86
0.0088
THR 87
0.0092
HIS 88
0.0100
PRO 89
0.0052
PRO 90
0.0008
PRO 91
0.0032
GLY 92
0.0061
ASP 93
0.0050
LEU 94
0.0085
ILE 95
0.0126
TYR 96
0.0132
LYS 97
0.0129
ASN 98
0.0122
VAL 99
0.0146
GLY 100
0.0132
ALA 101
0.0156
PHE 102
0.0129
TYR 103
0.0092
ALA 104
0.0134
SER 105
0.0195
GLN 106
0.0167
GLY 107
0.0157
PHE 108
0.0095
VAL 109
0.0095
THR 110
0.0089
VAL 111
0.0093
ILE 112
0.0096
PRO 113
0.0087
ASP 114
0.0088
TYR 115
0.0074
ARG 116
0.0053
LYS 117
0.0075
LEU 118
0.0092
PRO 119
0.0093
GLY 120
0.0137
MET 121
0.0112
LYS 122
0.0128
TRP 123
0.0103
PRO 124
0.0073
ASP 125
0.0064
ALA 126
0.0072
PRO 127
0.0090
SER 128
0.0102
ASP 129
0.0120
ILE 130
0.0161
ALA 131
0.0166
SER 132
0.0218
ALA 133
0.0228
LEU 134
0.0215
THR 135
0.0223
PHE 136
0.0169
LEU 137
0.0176
VAL 138
0.0209
ALA 139
0.0175
HIS 140
0.0131
SER 141
0.0184
SER 142
0.0298
ASP 143
0.0264
VAL 144
0.0113
ASN 145
0.0240
ALA 146
0.0424
SER 147
0.0521
ALA 148
0.0152
PRO 149
0.0128
THR 150
0.0111
ALA 151
0.0139
ALA 152
0.0144
ASP 153
0.0084
VAL 154
0.0156
GLN 155
0.0118
ASN 156
0.0120
ILE 157
0.0106
PHE 158
0.0092
LEU 159
0.0117
VAL 160
0.0093
GLY 161
0.0069
HIS 162
0.0062
SER 163
0.0055
ALA 164
0.0047
GLY 165
0.0043
GLY 166
0.0052
ALA 167
0.0058
ILE 168
0.0071
ALA 169
0.0081
SER 170
0.0082
ASP 171
0.0087
VAL 172
0.0128
LEU 173
0.0112
LEU 174
0.0097
ALA 175
0.0098
PRO 176
0.0078
GLY 177
0.0125
LEU 178
0.0149
LEU 179
0.0183
PRO 180
0.0310
ALA 181
0.0281
ASN 182
0.0327
VAL 183
0.0256
ARG 184
0.0150
ARG 185
0.0229
SER 186
0.0222
VAL 187
0.0078
ARG 188
0.0103
GLY 189
0.0098
LEU 190
0.0114
ILE 191
0.0153
VAL 192
0.0118
PHE 193
0.0084
GLY 194
0.0054
GLY 195
0.0087
MET 196
0.0083
MET 197
0.0071
HIS 198
0.0091
TYR 199
0.0123
ARG 200
0.0247
GLY 201
0.0420
LEU 202
0.0281
GLU 203
0.0376
TYR 204
0.0133
PRO 205
0.0129
ILE 206
0.0088
PRO 207
0.0050
PRO 208
0.0110
PHE 209
0.0078
VAL 210
0.0089
LEU 211
0.0118
PRO 212
0.0143
GLY 213
0.0125
TYR 214
0.0110
TYR 215
0.0122
GLY 216
0.0257
THR 217
0.0144
ASP 218
0.0240
GLU 219
0.0242
ASP 220
0.0120
VAL 221
0.0111
ARG 222
0.0087
ALA 223
0.0125
HIS 224
0.0096
GLU 225
0.0086
PRO 226
0.0081
LEU 227
0.0061
GLY 228
0.0057
LEU 229
0.0049
LEU 230
0.0053
GLU 231
0.0063
SER 232
0.0121
ALA 233
0.0049
SER 234
0.0085
ASP 235
0.0151
GLU 236
0.0093
ILE 237
0.0071
VAL 238
0.0126
ARG 239
0.0212
GLY 240
0.0133
LEU 241
0.0135
PRO 242
0.0133
ASP 243
0.0143
VAL 244
0.0231
LEU 245
0.0205
MET 246
0.0191
VAL 247
0.0159
LEU 248
0.0085
SER 249
0.0044
GLU 250
0.0058
HIS 251
0.0028
ASP 252
0.0023
VAL 253
0.0037
ALA 254
0.0081
ALA 255
0.0096
MET 256
0.0061
ARG 257
0.0046
ALA 258
0.0073
ALA 259
0.0088
VAL 260
0.0123
THR 261
0.0117
ASP 262
0.0109
PHE 263
0.0107
ARG 264
0.0189
SER 265
0.0128
ALA 266
0.0121
LEU 267
0.0089
ALA 268
0.0079
GLU 269
0.0203
ARG 270
0.0147
THR 271
0.0283
GLY 272
0.0236
LYS 273
0.0185
ASP 274
0.0153
VAL 275
0.0214
PRO 276
0.0260
LEU 277
0.0212
LEU 278
0.0177
VAL 279
0.0124
ALA 280
0.0068
GLN 281
0.0084
GLY 282
0.0080
HIS 283
0.0057
ASN 284
0.0087
HIS 285
0.0085
ILE 286
0.0113
SER 287
0.0122
PRO 288
0.0121
HIS 289
0.0130
TYR 290
0.0129
ALA 291
0.0122
LEU 292
0.0173
SER 293
0.0168
SER 294
0.0174
GLY 295
0.0191
GLU 296
0.0222
GLY 297
0.0143
GLU 298
0.0093
GLU 299
0.0042
TRP 300
0.0100
GLY 301
0.0081
HIS 302
0.0192
ASP 303
0.0221
VAL 304
0.0188
ILE 305
0.0203
ARG 306
0.0316
TRP 307
0.0281
MET 308
0.0161
ARG 309
0.0265
ALA 310
0.0312
LYS 311
0.0210
LEU 312
0.0270
ALA 313
0.0532
SER 314
0.0883
GLY 315
0.0691
ASN 316
0.0626
ASN 8
0.0093
ALA 9
0.0092
ALA 10
0.0094
GLY 11
0.0105
THR 12
0.0051
ILE 13
0.0079
SER 14
0.0061
ASN 15
0.0089
ASP 16
0.0081
ILE 17
0.0130
LEU 18
0.0155
ALA 19
0.0130
GLN 20
0.0119
VAL 21
0.0171
THR 22
0.0175
PHE 23
0.0124
ALA 24
0.0120
ASN 25
0.0111
GLU 26
0.0114
ALA 27
0.0099
ILE 28
0.0048
TYR 29
0.0032
PRO 30
0.0045
LEU 31
0.0048
LEU 32
0.0082
GLU 33
0.0094
LYS 34
0.0127
ARG 35
0.0152
ARG 36
0.0118
ALA 37
0.0126
GLU 38
0.0137
ILE 39
0.0129
GLU 40
0.0080
ASN 41
0.0046
VAL 42
0.0055
THR 43
0.0060
ARG 44
0.0050
LYS 45
0.0054
THR 46
0.0065
PHE 47
0.0071
ARG 48
0.0114
TYR 49
0.0120
GLY 50
0.0163
ALA 51
0.0242
LEU 52
0.0218
PRO 53
0.0183
GLY 54
0.0140
SER 55
0.0107
GLU 56
0.0069
MET 57
0.0060
ASP 58
0.0055
VAL 59
0.0049
TYR 60
0.0028
TYR 61
0.0040
PRO 62
0.0076
SER 63
0.0100
SER 64
0.0559
THR 65
0.0226
PRO 66
0.0137
SER 67
0.0382
GLY 68
0.0103
LYS 69
0.0061
ALA 70
0.0047
PRO 71
0.0107
VAL 72
0.0088
LEU 73
0.0069
ALA 74
0.0043
PHE 75
0.0037
VAL 76
0.0042
HIS 77
0.0062
GLY 78
0.0075
GLY 79
0.0094
ALA 80
0.0072
TYR 81
0.0076
VAL 82
0.0084
HIS 83
0.0092
GLY 84
0.0087
SER 85
0.0055
LYS 86
0.0039
THR 87
0.0042
HIS 88
0.0088
PRO 89
0.0079
PRO 90
0.0074
PRO 91
0.0070
GLY 92
0.0064
ASP 93
0.0085
LEU 94
0.0088
ILE 95
0.0092
TYR 96
0.0066
LYS 97
0.0066
ASN 98
0.0071
VAL 99
0.0078
GLY 100
0.0044
ALA 101
0.0047
PHE 102
0.0047
TYR 103
0.0041
ALA 104
0.0039
SER 105
0.0050
GLN 106
0.0036
GLY 107
0.0081
PHE 108
0.0051
VAL 109
0.0052
THR 110
0.0057
VAL 111
0.0060
ILE 112
0.0044
PRO 113
0.0044
ASP 114
0.0054
TYR 115
0.0070
ARG 116
0.0079
LYS 117
0.0078
LEU 118
0.0081
PRO 119
0.0088
GLY 120
0.0115
MET 121
0.0096
LYS 122
0.0088
TRP 123
0.0070
PRO 124
0.0053
ASP 125
0.0062
ALA 126
0.0072
PRO 127
0.0052
SER 128
0.0062
ASP 129
0.0071
ILE 130
0.0097
ALA 131
0.0087
SER 132
0.0143
ALA 133
0.0151
LEU 134
0.0156
THR 135
0.0155
PHE 136
0.0134
LEU 137
0.0132
VAL 138
0.0148
ALA 139
0.0131
HIS 140
0.0092
SER 141
0.0069
SER 142
0.0071
ASP 143
0.0053
VAL 144
0.0029
ASN 145
0.0062
ALA 146
0.0125
SER 147
0.0175
ALA 148
0.0144
PRO 149
0.0155
THR 150
0.0086
ALA 151
0.0069
ALA 152
0.0079
ASP 153
0.0077
VAL 154
0.0105
GLN 155
0.0104
ASN 156
0.0081
ILE 157
0.0086
PHE 158
0.0074
LEU 159
0.0081
VAL 160
0.0027
GLY 161
0.0014
HIS 162
0.0034
SER 163
0.0054
ALA 164
0.0062
GLY 165
0.0049
GLY 166
0.0043
ALA 167
0.0046
ILE 168
0.0027
ALA 169
0.0027
SER 170
0.0023
ASP 171
0.0012
VAL 172
0.0045
LEU 173
0.0041
LEU 174
0.0041
ALA 175
0.0041
PRO 176
0.0049
GLY 177
0.0066
LEU 178
0.0083
LEU 179
0.0121
PRO 180
0.0227
ALA 181
0.0205
ASN 182
0.0234
VAL 183
0.0203
ARG 184
0.0128
ARG 185
0.0149
SER 186
0.0154
VAL 187
0.0085
ARG 188
0.0022
GLY 189
0.0031
LEU 190
0.0048
ILE 191
0.0064
VAL 192
0.0036
PHE 193
0.0028
GLY 194
0.0051
GLY 195
0.0063
MET 196
0.0093
MET 197
0.0080
HIS 198
0.0069
TYR 199
0.0070
ARG 200
0.0084
GLY 201
0.0139
LEU 202
0.0146
GLU 203
0.0158
TYR 204
0.0116
PRO 205
0.0107
ILE 206
0.0045
PRO 207
0.0024
PRO 208
0.0069
PHE 209
0.0048
VAL 210
0.0032
LEU 211
0.0047
PRO 212
0.0056
GLY 213
0.0057
TYR 214
0.0064
TYR 215
0.0067
GLY 216
0.0190
THR 217
0.0148
ASP 218
0.0204
GLU 219
0.0139
ASP 220
0.0029
VAL 221
0.0058
ARG 222
0.0053
ALA 223
0.0037
HIS 224
0.0039
GLU 225
0.0041
PRO 226
0.0046
LEU 227
0.0032
GLY 228
0.0039
LEU 229
0.0048
LEU 230
0.0047
GLU 231
0.0050
SER 232
0.0076
ALA 233
0.0072
SER 234
0.0044
ASP 235
0.0048
GLU 236
0.0019
ILE 237
0.0065
VAL 238
0.0090
ARG 239
0.0074
GLY 240
0.0024
LEU 241
0.0056
PRO 242
0.0068
ASP 243
0.0104
VAL 244
0.0110
LEU 245
0.0085
MET 246
0.0068
VAL 247
0.0055
LEU 248
0.0044
SER 249
0.0050
GLU 250
0.0059
HIS 251
0.0073
ASP 252
0.0096
VAL 253
0.0084
ALA 254
0.0095
ALA 255
0.0104
MET 256
0.0102
ARG 257
0.0103
ALA 258
0.0119
ALA 259
0.0130
VAL 260
0.0107
THR 261
0.0099
ASP 262
0.0091
PHE 263
0.0094
ARG 264
0.0122
SER 265
0.0062
ALA 266
0.0061
LEU 267
0.0117
ALA 268
0.0148
GLU 269
0.0110
ARG 270
0.0130
THR 271
0.0212
GLY 272
0.0199
LYS 273
0.0179
ASP 274
0.0159
VAL 275
0.0168
PRO 276
0.0092
LEU 277
0.0060
LEU 278
0.0037
VAL 279
0.0053
ALA 280
0.0063
GLN 281
0.0059
GLY 282
0.0052
HIS 283
0.0052
ASN 284
0.0066
HIS 285
0.0086
ILE 286
0.0094
SER 287
0.0086
PRO 288
0.0065
HIS 289
0.0073
TYR 290
0.0065
ALA 291
0.0058
LEU 292
0.0088
SER 293
0.0086
SER 294
0.0085
GLY 295
0.0095
GLU 296
0.0107
GLY 297
0.0099
GLU 298
0.0085
GLU 299
0.0081
TRP 300
0.0055
GLY 301
0.0043
HIS 302
0.0050
ASP 303
0.0047
VAL 304
0.0061
ILE 305
0.0049
ARG 306
0.0051
TRP 307
0.0065
MET 308
0.0058
ARG 309
0.0048
ALA 310
0.0085
LYS 311
0.0072
LEU 312
0.0078
ALA 313
0.0124
SER 314
0.0238
GLY 315
0.0231
ASN 316
0.0264
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.