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 = 0.0969
LEU 18
0.0365
ALA 19
0.0364
GLN 20
0.0286
VAL 21
0.0302
THR 22
0.0351
PHE 23
0.0292
ALA 24
0.0213
ASN 25
0.0230
GLU 26
0.0240
ALA 27
0.0181
ILE 28
0.0124
TYR 29
0.0109
PRO 30
0.0079
LEU 31
0.0063
LEU 32
0.0024
GLU 33
0.0029
LYS 34
0.0065
ARG 35
0.0101
ARG 36
0.0101
ALA 37
0.0173
GLU 38
0.0180
ILE 39
0.0126
GLU 40
0.0172
ASN 41
0.0226
VAL 42
0.0127
THR 43
0.0136
ARG 44
0.0123
LYS 45
0.0129
THR 46
0.0117
PHE 47
0.0121
ARG 48
0.0100
TYR 49
0.0087
GLY 50
0.0091
ALA 51
0.0085
LEU 52
0.0055
PRO 53
0.0056
GLY 54
0.0049
SER 55
0.0049
GLU 56
0.0050
MET 57
0.0075
ASP 58
0.0076
VAL 59
0.0082
TYR 60
0.0092
TYR 61
0.0107
PRO 62
0.0103
SER 63
0.0166
SER 64
0.0156
THR 65
0.0274
PRO 66
0.0969
SER 67
0.0745
GLY 68
0.0462
LYS 69
0.0133
ALA 70
0.0133
PRO 71
0.0138
VAL 72
0.0080
LEU 73
0.0054
ALA 74
0.0060
PHE 75
0.0030
VAL 76
0.0035
HIS 77
0.0039
GLY 78
0.0058
GLY 79
0.0078
ALA 80
0.0054
TYR 81
0.0081
VAL 82
0.0114
HIS 83
0.0125
GLY 84
0.0071
SER 85
0.0051
LYS 86
0.0028
THR 87
0.0090
HIS 88
0.0117
PRO 89
0.0158
PRO 90
0.0161
PRO 91
0.0146
GLY 92
0.0150
ASP 93
0.0126
LEU 94
0.0086
ILE 95
0.0096
TYR 96
0.0053
LYS 97
0.0064
ASN 98
0.0043
VAL 99
0.0041
GLY 100
0.0074
ALA 101
0.0090
PHE 102
0.0070
TYR 103
0.0068
ALA 104
0.0098
SER 105
0.0121
GLN 106
0.0097
GLY 107
0.0120
PHE 108
0.0076
VAL 109
0.0092
THR 110
0.0079
VAL 111
0.0052
ILE 112
0.0039
PRO 113
0.0049
ASP 114
0.0055
TYR 115
0.0061
ARG 116
0.0071
LYS 117
0.0125
LEU 118
0.0125
PRO 119
0.0149
GLY 120
0.0168
MET 121
0.0158
LYS 122
0.0144
TRP 123
0.0121
PRO 124
0.0141
ASP 125
0.0140
ALA 126
0.0078
PRO 127
0.0059
SER 128
0.0045
ASP 129
0.0033
ILE 130
0.0019
ALA 131
0.0027
SER 132
0.0050
ALA 133
0.0042
LEU 134
0.0052
THR 135
0.0112
PHE 136
0.0122
LEU 137
0.0109
VAL 138
0.0133
ALA 139
0.0176
HIS 140
0.0185
SER 141
0.0181
SER 142
0.0202
ASP 143
0.0200
VAL 144
0.0169
ASN 145
0.0184
ALA 146
0.0214
SER 147
0.0251
ALA 148
0.0195
PRO 149
0.0188
THR 150
0.0134
ALA 151
0.0138
ALA 152
0.0123
ASP 153
0.0106
VAL 154
0.0117
GLN 155
0.0096
ASN 156
0.0053
ILE 157
0.0056
PHE 158
0.0031
LEU 159
0.0032
VAL 160
0.0033
GLY 161
0.0041
HIS 162
0.0067
SER 163
0.0055
ALA 164
0.0059
GLY 165
0.0057
GLY 166
0.0040
ALA 167
0.0041
ILE 168
0.0050
ALA 169
0.0047
SER 170
0.0041
ASP 171
0.0051
VAL 172
0.0050
LEU 173
0.0040
LEU 174
0.0055
ALA 175
0.0057
PRO 176
0.0064
GLY 177
0.0022
LEU 178
0.0023
LEU 179
0.0033
PRO 180
0.0099
ALA 181
0.0117
ASN 182
0.0125
VAL 183
0.0080
ARG 184
0.0068
ARG 185
0.0078
SER 186
0.0077
VAL 187
0.0059
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0043
ILE 191
0.0040
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0046
GLY 195
0.0023
MET 196
0.0029
MET 197
0.0048
HIS 198
0.0098
TYR 199
0.0111
ARG 200
0.0145
GLY 201
0.0145
LEU 202
0.0093
GLU 203
0.0059
TYR 204
0.0038
PRO 205
0.0046
ILE 206
0.0032
PRO 207
0.0051
PRO 208
0.0039
PHE 209
0.0067
VAL 210
0.0061
TRP 211
0.0097
PRO 212
0.0138
GLY 213
0.0140
TYR 214
0.0140
TYR 215
0.0168
GLY 216
0.0331
THR 217
0.0418
ASP 218
0.0405
GLU 219
0.0438
ASP 220
0.0349
VAL 221
0.0209
ARG 222
0.0221
ALA 223
0.0209
HIS 224
0.0177
GLU 225
0.0114
PRO 226
0.0079
LEU 227
0.0086
GLY 228
0.0107
LEU 229
0.0095
LEU 230
0.0063
GLU 231
0.0083
SER 232
0.0113
ALA 233
0.0097
SER 234
0.0124
ASP 235
0.0123
GLU 236
0.0173
ILE 237
0.0109
VAL 238
0.0083
ARG 239
0.0134
GLY 240
0.0099
LEU 241
0.0077
PRO 242
0.0082
ASP 243
0.0078
VAL 244
0.0069
LEU 245
0.0061
MET 246
0.0032
VAL 247
0.0039
LEU 248
0.0047
SER 249
0.0094
GLU 250
0.0146
HIS 251
0.0170
ASP 252
0.0094
VAL 253
0.0078
ALA 254
0.0059
ALA 255
0.0029
MET 256
0.0023
ARG 257
0.0041
ALA 258
0.0057
ALA 259
0.0051
VAL 260
0.0028
THR 261
0.0045
ASP 262
0.0064
PHE 263
0.0051
ARG 264
0.0031
SER 265
0.0044
ALA 266
0.0046
LEU 267
0.0025
ALA 268
0.0036
GLU 269
0.0040
ARG 270
0.0032
THR 271
0.0053
GLY 272
0.0074
LYS 273
0.0057
ASP 274
0.0058
VAL 275
0.0037
PRO 276
0.0037
LEU 277
0.0040
LEU 278
0.0048
VAL 279
0.0091
ALA 280
0.0092
GLN 281
0.0143
GLY 282
0.0179
HIS 283
0.0144
ASN 284
0.0163
HIS 285
0.0122
ILE 286
0.0149
SER 287
0.0140
PRO 288
0.0083
HIS 289
0.0075
TYR 290
0.0095
ALA 291
0.0062
LEU 292
0.0032
SER 293
0.0056
SER 294
0.0067
GLY 295
0.0138
GLU 296
0.0157
GLY 297
0.0101
GLU 298
0.0068
GLU 299
0.0091
TRP 300
0.0073
GLY 301
0.0050
HIS 302
0.0078
ASP 303
0.0077
VAL 304
0.0050
ILE 305
0.0062
ARG 306
0.0092
TRP 307
0.0079
MET 308
0.0051
ARG 309
0.0102
ALA 310
0.0125
LYS 311
0.0105
LEU 312
0.0148
ALA 313
0.0270
SER 314
0.0317
GLY 315
0.0534
LEU 18
0.0360
ALA 19
0.0363
GLN 20
0.0291
VAL 21
0.0307
THR 22
0.0359
PHE 23
0.0301
ALA 24
0.0221
ASN 25
0.0238
GLU 26
0.0251
ALA 27
0.0192
ILE 28
0.0133
TYR 29
0.0115
PRO 30
0.0087
LEU 31
0.0072
LEU 32
0.0025
GLU 33
0.0028
LYS 34
0.0069
ARG 35
0.0107
ARG 36
0.0106
ALA 37
0.0184
GLU 38
0.0192
ILE 39
0.0133
GLU 40
0.0181
ASN 41
0.0240
VAL 42
0.0131
THR 43
0.0141
ARG 44
0.0127
LYS 45
0.0132
THR 46
0.0119
PHE 47
0.0124
ARG 48
0.0102
TYR 49
0.0089
GLY 50
0.0093
ALA 51
0.0088
LEU 52
0.0057
PRO 53
0.0059
GLY 54
0.0051
SER 55
0.0051
GLU 56
0.0052
MET 57
0.0077
ASP 58
0.0077
VAL 59
0.0083
TYR 60
0.0094
TYR 61
0.0110
PRO 62
0.0107
SER 63
0.0170
SER 64
0.0158
THR 65
0.0269
PRO 66
0.0944
SER 67
0.0729
GLY 68
0.0452
LYS 69
0.0137
ALA 70
0.0134
PRO 71
0.0137
VAL 72
0.0080
LEU 73
0.0053
ALA 74
0.0061
PHE 75
0.0033
VAL 76
0.0038
HIS 77
0.0041
GLY 78
0.0060
GLY 79
0.0078
ALA 80
0.0052
TYR 81
0.0080
VAL 82
0.0111
HIS 83
0.0122
GLY 84
0.0074
SER 85
0.0054
LYS 86
0.0030
THR 87
0.0093
HIS 88
0.0123
PRO 89
0.0167
PRO 90
0.0173
PRO 91
0.0158
GLY 92
0.0159
ASP 93
0.0135
LEU 94
0.0089
ILE 95
0.0097
TYR 96
0.0051
LYS 97
0.0066
ASN 98
0.0044
VAL 99
0.0042
GLY 100
0.0074
ALA 101
0.0092
PHE 102
0.0070
TYR 103
0.0068
ALA 104
0.0099
SER 105
0.0121
GLN 106
0.0096
GLY 107
0.0120
PHE 108
0.0076
VAL 109
0.0092
THR 110
0.0079
VAL 111
0.0053
ILE 112
0.0040
PRO 113
0.0050
ASP 114
0.0056
TYR 115
0.0061
ARG 116
0.0071
LYS 117
0.0124
LEU 118
0.0122
PRO 119
0.0145
GLY 120
0.0165
MET 121
0.0156
LYS 122
0.0144
TRP 123
0.0121
PRO 124
0.0141
ASP 125
0.0140
ALA 126
0.0078
PRO 127
0.0059
SER 128
0.0046
ASP 129
0.0033
ILE 130
0.0021
ALA 131
0.0028
SER 132
0.0050
ALA 133
0.0042
LEU 134
0.0052
THR 135
0.0114
PHE 136
0.0125
LEU 137
0.0111
VAL 138
0.0135
ALA 139
0.0180
HIS 140
0.0190
SER 141
0.0185
SER 142
0.0207
ASP 143
0.0207
VAL 144
0.0174
ASN 145
0.0189
ALA 146
0.0221
SER 147
0.0258
ALA 148
0.0201
PRO 149
0.0194
THR 150
0.0138
ALA 151
0.0144
ALA 152
0.0128
ASP 153
0.0108
VAL 154
0.0120
GLN 155
0.0100
ASN 156
0.0056
ILE 157
0.0057
PHE 158
0.0034
LEU 159
0.0036
VAL 160
0.0037
GLY 161
0.0044
HIS 162
0.0070
SER 163
0.0057
ALA 164
0.0061
GLY 165
0.0060
GLY 166
0.0041
ALA 167
0.0042
ILE 168
0.0051
ALA 169
0.0049
SER 170
0.0044
ASP 171
0.0053
VAL 172
0.0052
LEU 173
0.0043
LEU 174
0.0059
ALA 175
0.0061
PRO 176
0.0069
GLY 177
0.0023
LEU 178
0.0026
LEU 179
0.0033
PRO 180
0.0100
ALA 181
0.0119
ASN 182
0.0127
VAL 183
0.0080
ARG 184
0.0067
ARG 185
0.0079
SER 186
0.0080
VAL 187
0.0060
ARG 188
0.0046
GLY 189
0.0048
LEU 190
0.0045
ILE 191
0.0043
VAL 192
0.0041
PHE 193
0.0046
GLY 194
0.0048
GLY 195
0.0023
MET 196
0.0029
MET 197
0.0050
HIS 198
0.0100
TYR 199
0.0114
ARG 200
0.0149
GLY 201
0.0151
LEU 202
0.0098
GLU 203
0.0065
TYR 204
0.0039
PRO 205
0.0045
ILE 206
0.0031
PRO 207
0.0049
PRO 208
0.0043
PHE 209
0.0069
VAL 210
0.0061
TRP 211
0.0100
PRO 212
0.0141
GLY 213
0.0139
TYR 214
0.0139
TYR 215
0.0168
GLY 216
0.0324
THR 217
0.0406
ASP 218
0.0393
GLU 219
0.0430
ASP 220
0.0344
VAL 221
0.0209
ARG 222
0.0221
ALA 223
0.0212
HIS 224
0.0179
GLU 225
0.0116
PRO 226
0.0082
LEU 227
0.0090
GLY 228
0.0112
LEU 229
0.0101
LEU 230
0.0071
GLU 231
0.0093
SER 232
0.0125
ALA 233
0.0108
SER 234
0.0136
ASP 235
0.0125
GLU 236
0.0175
ILE 237
0.0112
VAL 238
0.0084
ARG 239
0.0133
GLY 240
0.0101
LEU 241
0.0078
PRO 242
0.0087
ASP 243
0.0077
VAL 244
0.0067
LEU 245
0.0060
MET 246
0.0030
VAL 247
0.0039
LEU 248
0.0047
SER 249
0.0094
GLU 250
0.0146
HIS 251
0.0171
ASP 252
0.0094
VAL 253
0.0077
ALA 254
0.0058
ALA 255
0.0028
MET 256
0.0022
ARG 257
0.0040
ALA 258
0.0059
ALA 259
0.0053
VAL 260
0.0028
THR 261
0.0048
ASP 262
0.0067
PHE 263
0.0054
ARG 264
0.0033
SER 265
0.0046
ALA 266
0.0050
LEU 267
0.0027
ALA 268
0.0031
GLU 269
0.0034
ARG 270
0.0028
THR 271
0.0047
GLY 272
0.0064
LYS 273
0.0054
ASP 274
0.0057
VAL 275
0.0038
PRO 276
0.0034
LEU 277
0.0037
LEU 278
0.0045
VAL 279
0.0089
ALA 280
0.0092
GLN 281
0.0145
GLY 282
0.0182
HIS 283
0.0148
ASN 284
0.0167
HIS 285
0.0125
ILE 286
0.0154
SER 287
0.0145
PRO 288
0.0087
HIS 289
0.0078
TYR 290
0.0098
ALA 291
0.0068
LEU 292
0.0034
SER 293
0.0059
SER 294
0.0075
GLY 295
0.0149
GLU 296
0.0170
GLY 297
0.0108
GLU 298
0.0072
GLU 299
0.0093
TRP 300
0.0075
GLY 301
0.0051
HIS 302
0.0079
ASP 303
0.0077
VAL 304
0.0052
ILE 305
0.0061
ARG 306
0.0089
TRP 307
0.0076
MET 308
0.0049
ARG 309
0.0094
ALA 310
0.0115
LYS 311
0.0093
LEU 312
0.0122
ALA 313
0.0230
SER 314
0.0266
GLY 315
0.0421
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.