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 = 0.0865
ASN 8
0.0626
ALA 9
0.0416
ALA 10
0.0135
GLY 11
0.0310
THR 12
0.0350
ILE 13
0.0235
SER 14
0.0317
ASN 15
0.0306
ASP 16
0.0252
ILE 17
0.0225
LEU 18
0.0196
ALA 19
0.0104
GLN 20
0.0081
VAL 21
0.0133
THR 22
0.0108
PHE 23
0.0067
ALA 24
0.0089
ASN 25
0.0117
GLU 26
0.0117
ALA 27
0.0091
ILE 28
0.0115
TYR 29
0.0093
PRO 30
0.0141
LEU 31
0.0177
LEU 32
0.0175
GLU 33
0.0216
LYS 34
0.0282
ARG 35
0.0253
ARG 36
0.0229
ALA 37
0.0271
GLU 38
0.0248
ILE 39
0.0159
GLU 40
0.0114
ASN 41
0.0131
VAL 42
0.0086
THR 43
0.0043
ARG 44
0.0068
LYS 45
0.0066
THR 46
0.0072
PHE 47
0.0069
ARG 48
0.0137
TYR 49
0.0103
GLY 50
0.0214
ALA 51
0.0333
LEU 52
0.0363
PRO 53
0.0408
GLY 54
0.0305
SER 55
0.0169
GLU 56
0.0113
MET 57
0.0091
ASP 58
0.0096
VAL 59
0.0071
TYR 60
0.0066
TYR 61
0.0065
PRO 62
0.0064
SER 63
0.0066
SER 64
0.0063
THR 65
0.0090
PRO 66
0.0128
SER 67
0.0108
GLY 68
0.0038
LYS 69
0.0036
ALA 70
0.0051
PRO 71
0.0054
VAL 72
0.0059
LEU 73
0.0064
ALA 74
0.0065
PHE 75
0.0069
VAL 76
0.0073
HIS 77
0.0070
GLY 78
0.0072
GLY 79
0.0075
ALA 80
0.0078
TYR 81
0.0071
VAL 82
0.0072
HIS 83
0.0074
GLY 84
0.0085
SER 85
0.0082
LYS 86
0.0074
THR 87
0.0055
HIS 88
0.0098
PRO 89
0.0155
PRO 90
0.0171
PRO 91
0.0162
GLY 92
0.0095
ASP 93
0.0107
LEU 94
0.0081
ILE 95
0.0017
TYR 96
0.0020
LYS 97
0.0027
ASN 98
0.0060
VAL 99
0.0071
GLY 100
0.0065
ALA 101
0.0066
PHE 102
0.0070
TYR 103
0.0073
ALA 104
0.0064
SER 105
0.0066
GLN 106
0.0057
GLY 107
0.0054
PHE 108
0.0062
VAL 109
0.0060
THR 110
0.0065
VAL 111
0.0064
ILE 112
0.0078
PRO 113
0.0077
ASP 114
0.0088
TYR 115
0.0086
ARG 116
0.0080
LYS 117
0.0077
LEU 118
0.0070
PRO 119
0.0066
GLY 120
0.0075
MET 121
0.0073
LYS 122
0.0069
TRP 123
0.0069
PRO 124
0.0061
ASP 125
0.0061
ALA 126
0.0062
PRO 127
0.0062
SER 128
0.0041
ASP 129
0.0055
ILE 130
0.0055
ALA 131
0.0039
SER 132
0.0052
ALA 133
0.0054
LEU 134
0.0025
THR 135
0.0037
PHE 136
0.0075
LEU 137
0.0051
VAL 138
0.0046
ALA 139
0.0080
HIS 140
0.0096
SER 141
0.0055
SER 142
0.0059
ASP 143
0.0090
VAL 144
0.0069
ASN 145
0.0054
ALA 146
0.0070
SER 147
0.0079
ALA 148
0.0069
PRO 149
0.0072
THR 150
0.0057
ALA 151
0.0042
ALA 152
0.0038
ASP 153
0.0025
VAL 154
0.0007
GLN 155
0.0023
ASN 156
0.0052
ILE 157
0.0052
PHE 158
0.0058
LEU 159
0.0057
VAL 160
0.0068
GLY 161
0.0067
HIS 162
0.0063
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0070
GLY 166
0.0067
ALA 167
0.0067
ILE 168
0.0067
ALA 169
0.0073
SER 170
0.0069
ASP 171
0.0059
VAL 172
0.0058
LEU 173
0.0077
LEU 174
0.0066
ALA 175
0.0044
PRO 176
0.0041
GLY 177
0.0033
LEU 178
0.0013
LEU 179
0.0024
PRO 180
0.0046
ALA 181
0.0065
ASN 182
0.0058
VAL 183
0.0023
ARG 184
0.0048
ARG 185
0.0066
SER 186
0.0051
VAL 187
0.0071
ARG 188
0.0077
GLY 189
0.0071
LEU 190
0.0068
ILE 191
0.0065
VAL 192
0.0060
PHE 193
0.0060
GLY 194
0.0060
GLY 195
0.0059
MET 196
0.0049
MET 197
0.0043
HIS 198
0.0038
TYR 199
0.0033
ARG 200
0.0051
GLY 201
0.0081
LEU 202
0.0065
GLU 203
0.0072
TYR 204
0.0082
PRO 205
0.0126
ILE 206
0.0112
PRO 207
0.0117
PRO 208
0.0112
PHE 209
0.0113
VAL 210
0.0102
LEU 211
0.0102
PRO 212
0.0108
GLY 213
0.0101
TYR 214
0.0085
TYR 215
0.0089
GLY 216
0.0119
THR 217
0.0127
ASP 218
0.0104
GLU 219
0.0096
ASP 220
0.0079
VAL 221
0.0054
ARG 222
0.0056
ALA 223
0.0080
HIS 224
0.0060
GLU 225
0.0044
PRO 226
0.0054
LEU 227
0.0052
GLY 228
0.0064
LEU 229
0.0075
LEU 230
0.0100
GLU 231
0.0115
SER 232
0.0221
ALA 233
0.0227
SER 234
0.0303
ASP 235
0.0342
GLU 236
0.0364
ILE 237
0.0241
VAL 238
0.0240
ARG 239
0.0355
GLY 240
0.0180
LEU 241
0.0147
PRO 242
0.0153
ASP 243
0.0129
VAL 244
0.0055
LEU 245
0.0058
MET 246
0.0052
VAL 247
0.0066
LEU 248
0.0078
SER 249
0.0064
GLU 250
0.0060
HIS 251
0.0074
ASP 252
0.0098
VAL 253
0.0116
ALA 254
0.0103
ALA 255
0.0105
MET 256
0.0072
ARG 257
0.0068
ALA 258
0.0061
ALA 259
0.0057
VAL 260
0.0056
THR 261
0.0055
ASP 262
0.0040
PHE 263
0.0029
ARG 264
0.0057
SER 265
0.0031
ALA 266
0.0047
LEU 267
0.0079
ALA 268
0.0131
GLU 269
0.0126
ARG 270
0.0169
THR 271
0.0205
GLY 272
0.0169
LYS 273
0.0169
ASP 274
0.0145
VAL 275
0.0127
PRO 276
0.0038
LEU 277
0.0043
LEU 278
0.0054
VAL 279
0.0063
ALA 280
0.0083
GLN 281
0.0058
GLY 282
0.0049
HIS 283
0.0065
ASN 284
0.0060
HIS 285
0.0081
ILE 286
0.0083
SER 287
0.0071
PRO 288
0.0091
HIS 289
0.0080
TYR 290
0.0075
ALA 291
0.0091
LEU 292
0.0121
SER 293
0.0136
SER 294
0.0156
GLY 295
0.0201
GLU 296
0.0153
GLY 297
0.0149
GLU 298
0.0128
GLU 299
0.0126
TRP 300
0.0066
GLY 301
0.0061
HIS 302
0.0048
ASP 303
0.0044
VAL 304
0.0022
ILE 305
0.0024
ARG 306
0.0018
TRP 307
0.0018
MET 308
0.0032
ARG 309
0.0043
ALA 310
0.0040
LYS 311
0.0031
LEU 312
0.0047
ALA 313
0.0065
SER 314
0.0049
GLY 315
0.0096
ASN 316
0.0203
ASN 8
0.0865
ALA 9
0.0571
ALA 10
0.0191
GLY 11
0.0435
THR 12
0.0473
ILE 13
0.0322
SER 14
0.0414
ASN 15
0.0389
ASP 16
0.0284
ILE 17
0.0245
LEU 18
0.0206
ALA 19
0.0111
GLN 20
0.0073
VAL 21
0.0125
THR 22
0.0092
PHE 23
0.0065
ALA 24
0.0078
ASN 25
0.0114
GLU 26
0.0123
ALA 27
0.0098
ILE 28
0.0097
TYR 29
0.0068
PRO 30
0.0102
LEU 31
0.0141
LEU 32
0.0154
GLU 33
0.0185
LYS 34
0.0248
ARG 35
0.0242
ARG 36
0.0227
ALA 37
0.0285
GLU 38
0.0268
ILE 39
0.0179
GLU 40
0.0142
ASN 41
0.0170
VAL 42
0.0108
THR 43
0.0044
ARG 44
0.0041
LYS 45
0.0041
THR 46
0.0056
PHE 47
0.0062
ARG 48
0.0179
TYR 49
0.0174
GLY 50
0.0320
ALA 51
0.0483
LEU 52
0.0524
PRO 53
0.0560
GLY 54
0.0404
SER 55
0.0233
GLU 56
0.0129
MET 57
0.0083
ASP 58
0.0080
VAL 59
0.0045
TYR 60
0.0044
TYR 61
0.0044
PRO 62
0.0050
SER 63
0.0049
SER 64
0.0076
THR 65
0.0087
PRO 66
0.0243
SER 67
0.0235
GLY 68
0.0085
LYS 69
0.0064
ALA 70
0.0049
PRO 71
0.0051
VAL 72
0.0070
LEU 73
0.0074
ALA 74
0.0068
PHE 75
0.0075
VAL 76
0.0082
HIS 77
0.0087
GLY 78
0.0097
GLY 79
0.0102
ALA 80
0.0095
TYR 81
0.0075
VAL 82
0.0084
HIS 83
0.0096
GLY 84
0.0094
SER 85
0.0081
LYS 86
0.0071
THR 87
0.0055
HIS 88
0.0093
PRO 89
0.0150
PRO 90
0.0166
PRO 91
0.0151
GLY 92
0.0079
ASP 93
0.0098
LEU 94
0.0076
ILE 95
0.0015
TYR 96
0.0024
LYS 97
0.0044
ASN 98
0.0072
VAL 99
0.0083
GLY 100
0.0074
ALA 101
0.0077
PHE 102
0.0082
TYR 103
0.0081
ALA 104
0.0059
SER 105
0.0069
GLN 106
0.0052
GLY 107
0.0035
PHE 108
0.0056
VAL 109
0.0050
THR 110
0.0052
VAL 111
0.0048
ILE 112
0.0068
PRO 113
0.0065
ASP 114
0.0088
TYR 115
0.0086
ARG 116
0.0086
LYS 117
0.0086
LEU 118
0.0078
PRO 119
0.0075
GLY 120
0.0080
MET 121
0.0066
LYS 122
0.0053
TRP 123
0.0051
PRO 124
0.0051
ASP 125
0.0053
ALA 126
0.0067
PRO 127
0.0062
SER 128
0.0032
ASP 129
0.0046
ILE 130
0.0046
ALA 131
0.0029
SER 132
0.0057
ALA 133
0.0046
LEU 134
0.0022
THR 135
0.0056
PHE 136
0.0097
LEU 137
0.0061
VAL 138
0.0084
ALA 139
0.0127
HIS 140
0.0136
SER 141
0.0086
SER 142
0.0104
ASP 143
0.0108
VAL 144
0.0049
ASN 145
0.0026
ALA 146
0.0041
SER 147
0.0036
ALA 148
0.0043
PRO 149
0.0046
THR 150
0.0047
ALA 151
0.0044
ALA 152
0.0046
ASP 153
0.0053
VAL 154
0.0038
GLN 155
0.0055
ASN 156
0.0099
ILE 157
0.0099
PHE 158
0.0095
LEU 159
0.0095
VAL 160
0.0098
GLY 161
0.0098
HIS 162
0.0098
SER 163
0.0097
ALA 164
0.0100
GLY 165
0.0103
GLY 166
0.0102
ALA 167
0.0095
ILE 168
0.0088
ALA 169
0.0101
SER 170
0.0095
ASP 171
0.0075
VAL 172
0.0089
LEU 173
0.0103
LEU 174
0.0084
ALA 175
0.0057
PRO 176
0.0051
GLY 177
0.0038
LEU 178
0.0029
LEU 179
0.0035
PRO 180
0.0052
ALA 181
0.0085
ASN 182
0.0076
VAL 183
0.0033
ARG 184
0.0072
ARG 185
0.0096
SER 186
0.0070
VAL 187
0.0111
ARG 188
0.0132
GLY 189
0.0114
LEU 190
0.0113
ILE 191
0.0103
VAL 192
0.0094
PHE 193
0.0096
GLY 194
0.0096
GLY 195
0.0097
MET 196
0.0083
MET 197
0.0066
HIS 198
0.0047
TYR 199
0.0051
ARG 200
0.0046
GLY 201
0.0091
LEU 202
0.0088
GLU 203
0.0100
TYR 204
0.0112
PRO 205
0.0139
ILE 206
0.0101
PRO 207
0.0077
PRO 208
0.0073
PHE 209
0.0067
VAL 210
0.0058
LEU 211
0.0065
PRO 212
0.0048
GLY 213
0.0051
TYR 214
0.0054
TYR 215
0.0050
GLY 216
0.0042
THR 217
0.0045
ASP 218
0.0060
GLU 219
0.0090
ASP 220
0.0053
VAL 221
0.0022
ARG 222
0.0038
ALA 223
0.0063
HIS 224
0.0039
GLU 225
0.0030
PRO 226
0.0056
LEU 227
0.0037
GLY 228
0.0056
LEU 229
0.0069
LEU 230
0.0105
GLU 231
0.0124
SER 232
0.0221
ALA 233
0.0220
SER 234
0.0300
ASP 235
0.0359
GLU 236
0.0374
ILE 237
0.0244
VAL 238
0.0238
ARG 239
0.0368
GLY 240
0.0220
LEU 241
0.0171
PRO 242
0.0181
ASP 243
0.0142
VAL 244
0.0083
LEU 245
0.0085
MET 246
0.0078
VAL 247
0.0096
LEU 248
0.0109
SER 249
0.0084
GLU 250
0.0074
HIS 251
0.0097
ASP 252
0.0124
VAL 253
0.0147
ALA 254
0.0135
ALA 255
0.0149
MET 256
0.0111
ARG 257
0.0102
ALA 258
0.0090
ALA 259
0.0090
VAL 260
0.0085
THR 261
0.0072
ASP 262
0.0039
PHE 263
0.0040
ARG 264
0.0061
SER 265
0.0025
ALA 266
0.0060
LEU 267
0.0094
ALA 268
0.0149
GLU 269
0.0179
ARG 270
0.0213
THR 271
0.0252
GLY 272
0.0216
LYS 273
0.0192
ASP 274
0.0143
VAL 275
0.0130
PRO 276
0.0051
LEU 277
0.0060
LEU 278
0.0081
VAL 279
0.0095
ALA 280
0.0093
GLN 281
0.0056
GLY 282
0.0040
HIS 283
0.0063
ASN 284
0.0060
HIS 285
0.0095
ILE 286
0.0090
SER 287
0.0066
PRO 288
0.0094
HIS 289
0.0086
TYR 290
0.0077
ALA 291
0.0091
LEU 292
0.0127
SER 293
0.0144
SER 294
0.0158
GLY 295
0.0200
GLU 296
0.0170
GLY 297
0.0161
GLU 298
0.0135
GLU 299
0.0126
TRP 300
0.0082
GLY 301
0.0076
HIS 302
0.0068
ASP 303
0.0063
VAL 304
0.0039
ILE 305
0.0032
ARG 306
0.0020
TRP 307
0.0021
MET 308
0.0018
ARG 309
0.0043
ALA 310
0.0072
LYS 311
0.0067
LEU 312
0.0133
ALA 313
0.0281
SER 314
0.0303
GLY 315
0.0340
ASN 316
0.0791
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.